Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {8,6} |
Vertex coordination sequence | [(8, 25, 51, 84, 135, 199, 260, 341, 425, 534), (6, 21, 49, 88, 134, 186, 259, 345, 428, 528)] |
Wells’ vertex symbol | [3^6.4^10.5^8.6^4, 3^3.4^7.5^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, -1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 3, 6, 0, 0, 0, 3, 7, -1, 0, 0, 3, 10, 0, 0, 0, 3, 10, 1, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 5, -1, 0, 0, 4, 5, 0, 0, 0, 4, 6, 0, 1, 0, 4, 9, 0, 0, 1, 5, 7, 0, 1, 0, 5, 8, 1, 0, 1, 6, 7, -1, 0, 0, 6, 7, 0, 0, 0, 6, 12, 0, 0, 1, 7, 11, 1, 0, 1, 8, 9, -1, 0, 0, 8, 9, 0, 0, 0, 8, 10, 0, 0, 0, 8, 11, 0, 1, 0, 9, 10, 1, 0, 0, 9, 12, 0, 1, 0, 10, 11, 0, 0, 0, 10, 12, -1, 0, 0, 11, 12, -1, 0, 0, 11, 12, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.80928 | 2.80928 | 1.64495 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14286 | 0 | 0 |
0.28571 | 0.28571 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.44497 | 2.44497 | 1.94986 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09838 | 0 | 0 |
0.29612 | 0.29612 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1315 | *2244 | (2,4,5) | {6,8} | {4.4.3.3.3.4}{3.3.4.3.3.3.4.3} |