Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {10,4} |
Vertex coordination sequence | [(10, 42, 98, 178, 282, 410, 562, 738, 938, 1162), (4, 19, 67, 144, 242, 364, 510, 680, 874, 1092)] |
Wells’ vertex symbol | [3^4.4^16.5^12.6^11.7^2, 3.4^3.5^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, -1, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 9, 0, 1, 0, 2, 10, 0, 0, 0, 3, 4, -1, 0, 0, 3, 10, -1, 0, 0, 4, 5, 0, 0, 0, 4, 11, 0, 0, 0, 5, 5, -1, 0, 0, 5, 6, 0, -1, 0, 5, 9, 0, 0, 0, 5, 9, 0, 0, 1, 5, 11, -1, 0, 0, 5, 12, 0, 0, 0, 6, 7, -1, 0, 0, 6, 12, -1, 1, 0, 7, 8, 1, 0, 1, 8, 9, 0, 1, 0, 8, 12, -1, 1, -1, 9, 9, -1, 0, 0, 9, 10, 0, 0, 0, 9, 11, -1, 0, 0, 9, 12, 0, 0, -1, 10, 11, 0, 0, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.71545 | 2.71545 | 1.39151 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.125 | 0.75 | 0.33333 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00728 | 2.00728 | 1.00366 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.07161 | 0.75 | 0.07148 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1063 | *2244 | (2,4,4) | {10,4} | {4.3.4.4.3.4.3.4.4.3}{3.4.4.4} |