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, 44, 142, 314, 522, 814, 1142, 1554, 2002, 2534), (4, 15, 69, 202, 394, 644, 944, 1326, 1734, 2248)] |
Wells’ vertex symbol | [3^6.4^10.5^4.6^13.7^8.8^4, 3^3.4^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 1, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 1, 6, 1, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 9, 0, 0, 0, 3, 5, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, -1, 0, -1, 4, 5, 0, 0, 1, 4, 6, -1, -1, -1, 4, 6, 1, 0, 1, 4, 8, -1, -1, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 5, 6, 0, -1, -1, 5, 6, 1, 0, 1, 5, 7, 0, -1, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 6, 9, -1, 0, -1, 6, 10, -1, 0, -1, 6, 11, 1, 1, 1, 6, 12, 0, 1, 1, 7, 8, 0, 0, 0, 7, 12, 0, 1, 0, 8, 11, 1, 1, 0, 9, 10, 0, 0, 0, 11, 12, -1, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.29777 | 2.29777 | 2.19958 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.625 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.33336 | 1.33336 | 1.4873 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.21513 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc963 | *2224 | (2,4,4) | {10,4} | {4.3.3.3.4.4.3.3.3.4}{3.3.4.3} |