Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,8} |
Vertex coordination sequence | [(4, 21, 43, 98, 158, 231, 327, 448, 578, 693), (8, 23, 59, 108, 168, 259, 351, 476, 580, 745)] |
Wells’ vertex symbol | [3^2.4.5^2.6, 3^6.4^7.5^8.6^5.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 1, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 0, 1, 3, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 1, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 1, 1, -1, 4, 10, 0, 0, -1, 4, 11, 0, 0, -1, 4, 12, 1, 0, -1, 5, 8, 0, 1, 0, 5, 9, 0, 0, 0, 5, 10, -1, 0, 0, 5, 11, 0, 0, -1, 5, 12, 0, 0, 0, 6, 8, 0, 0, 1, 6, 10, -1, -1, 1, 7, 8, 0, 0, 0, 7, 10, 0, -1, 0, 8, 10, -1, -1, 0, 8, 11, 0, -1, -1, 8, 12, 1, 0, -1, 9, 10, -1, -1, 0) |
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.97601 | 2.97601 | 2.97601 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0 | 0.25 | 0.75 |
Edge end points:
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82857 | 2.82857 | 2.82857 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.25007 |
0 | 0.25 | 0.75 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc228 | *2323 | (2,2,3) | {8,4} | {3.3.6.3.3.3.6.3}{3.6.3.6} |