Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 17, 32, 50, 76, 113, 154, 194, 242, 305), (3, 7, 20, 43, 69, 99, 139, 188, 239, 291)] |
Wells’ vertex symbol | [4^7.6^5.8^2.10, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 9, 1, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 12, 1, 0, 0, 3, 13, 0, 0, 0, 4, 9, 0, 0, 0, 4, 12, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 11, 0, 1, 0, 5, 14, 0, 0, 0, 6, 7, 0, 0, 1, 6, 15, 1, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 19, 1, 0, 0, 9, 16, -1, 0, 0, 9, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 18, 0, 1, 0, 10, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 19, 0, 0, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 17, 0, 0, 1, 13, 22, 1, 0, 0, 14, 21, 0, 1, 0, 15, 16, -1, 0, 1, 17, 23, 0, 0, 0, 18, 24, 0, 0, 0, 19, 23, -1, 0, 0, 19, 24, 0, 0, 0, 20, 24, 0, 1, 0, 22, 23, -1, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.14242 | 4.14242 | 2.53732 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.375 | 0.25 |
0.125 | 0.375 | 0.08333 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.0 | 4.0 | 2.0001 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.375 | 0.25 |
0.125 | 0.37553 | 0.24997 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1978 | *2244 | (2,5,5) | {6,3} | {4.4.4.12.4.4}{4.4.12} |