Loading doc/lattice.html +7 −7 Original line number Diff line number Diff line Loading @@ -109,13 +109,13 @@ It has 2 basis atoms, one at the corner and one at the center of the rectangle. </P> <P>A lattice of style <I>custom</I> allows you to specify a1, a2, a3, and a list of basis atoms to put in the unit cell. By default, a1,a2,a3 are 3 orthogonal unit vectors (edges of a unit cube). But you can specify them to be of any length and non-orthogonal to each other, so that they describe a tilted parallelepiped. Via the <I>basis</I> keyword you add atoms, one at a time, to the unit cell. Its arguments are fractional coordinates (0.0 <= x,y,z < 1.0), so that a value of 0.5 means a position half-way across the unit cell in that dimension. list of basis atoms to put in the unit cell. By default, a1 and a2 and a3 are 3 orthogonal unit vectors (edges of a unit cube). But you can specify them to be of any length and non-orthogonal to each other, so that they describe a tilted parallelepiped. Via the <I>basis</I> keyword you add atoms, one at a time, to the unit cell. Its arguments are fractional coordinates (0.0 <= x,y,z < 1.0), so that a value of 0.5 means a position half-way across the unit cell in that dimension. </P> <HR> Loading doc/lattice.txt +7 −7 Original line number Diff line number Diff line Loading @@ -101,13 +101,13 @@ It has 2 basis atoms, one at the corner and one at the center of the rectangle. A lattice of style {custom} allows you to specify a1, a2, a3, and a list of basis atoms to put in the unit cell. By default, a1,a2,a3 are 3 orthogonal unit vectors (edges of a unit cube). But you can specify them to be of any length and non-orthogonal to each other, so that they describe a tilted parallelepiped. Via the {basis} keyword you add atoms, one at a time, to the unit cell. Its arguments are fractional coordinates (0.0 <= x,y,z < 1.0), so that a value of 0.5 means a position half-way across the unit cell in that dimension. list of basis atoms to put in the unit cell. By default, a1 and a2 and a3 are 3 orthogonal unit vectors (edges of a unit cube). But you can specify them to be of any length and non-orthogonal to each other, so that they describe a tilted parallelepiped. Via the {basis} keyword you add atoms, one at a time, to the unit cell. Its arguments are fractional coordinates (0.0 <= x,y,z < 1.0), so that a value of 0.5 means a position half-way across the unit cell in that dimension. :line Loading Loading
doc/lattice.html +7 −7 Original line number Diff line number Diff line Loading @@ -109,13 +109,13 @@ It has 2 basis atoms, one at the corner and one at the center of the rectangle. </P> <P>A lattice of style <I>custom</I> allows you to specify a1, a2, a3, and a list of basis atoms to put in the unit cell. By default, a1,a2,a3 are 3 orthogonal unit vectors (edges of a unit cube). But you can specify them to be of any length and non-orthogonal to each other, so that they describe a tilted parallelepiped. Via the <I>basis</I> keyword you add atoms, one at a time, to the unit cell. Its arguments are fractional coordinates (0.0 <= x,y,z < 1.0), so that a value of 0.5 means a position half-way across the unit cell in that dimension. list of basis atoms to put in the unit cell. By default, a1 and a2 and a3 are 3 orthogonal unit vectors (edges of a unit cube). But you can specify them to be of any length and non-orthogonal to each other, so that they describe a tilted parallelepiped. Via the <I>basis</I> keyword you add atoms, one at a time, to the unit cell. Its arguments are fractional coordinates (0.0 <= x,y,z < 1.0), so that a value of 0.5 means a position half-way across the unit cell in that dimension. </P> <HR> Loading
doc/lattice.txt +7 −7 Original line number Diff line number Diff line Loading @@ -101,13 +101,13 @@ It has 2 basis atoms, one at the corner and one at the center of the rectangle. A lattice of style {custom} allows you to specify a1, a2, a3, and a list of basis atoms to put in the unit cell. By default, a1,a2,a3 are 3 orthogonal unit vectors (edges of a unit cube). But you can specify them to be of any length and non-orthogonal to each other, so that they describe a tilted parallelepiped. Via the {basis} keyword you add atoms, one at a time, to the unit cell. Its arguments are fractional coordinates (0.0 <= x,y,z < 1.0), so that a value of 0.5 means a position half-way across the unit cell in that dimension. list of basis atoms to put in the unit cell. By default, a1 and a2 and a3 are 3 orthogonal unit vectors (edges of a unit cube). But you can specify them to be of any length and non-orthogonal to each other, so that they describe a tilted parallelepiped. Via the {basis} keyword you add atoms, one at a time, to the unit cell. Its arguments are fractional coordinates (0.0 <= x,y,z < 1.0), so that a value of 0.5 means a position half-way across the unit cell in that dimension. :line Loading
