Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {8,8,4} |
Vertex coordination sequence | [(8, 32, 80, 144, 244, 366, 522, 710, 934, 1166), (8, 32, 76, 146, 236, 366, 521, 715, 914, 1172), (4, 20, 57, 113, 206, 320, 462, 649, 843, 1080)] |
Wells’ vertex symbol | [3^4.4^6.5^13.6^4.7, 3^4.4^6.5^13.6^5, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 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, 2, 3, 0, -1, 1, 2, 5, -1, 1, -1, 2, 7, 0, 0, 1, 2, 8, 0, 1, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 0, 0, 3, 8, 0, 1, -1, 3, 8, 0, 1, 0, 3, 10, 0, 1, -1, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 7, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 7, 0, -1, 1, 5, 7, 1, 0, 1, 5, 9, 1, -1, 1, 5, 11, 0, -1, 1, 5, 12, 1, -1, 1, 6, 8, 0, 0, 0, 6, 12, 1, -1, 1, 7, 10, 0, 0, -1, 7, 11, 0, -1, 0, 7, 12, 0, 0, 0, 8, 9, 0, -1, 0, 8, 11, -1, -1, 0, 8, 12, 1, -1, 1, 9, 11, -1, 0, 0, 10, 11, 0, -1, 1, 11, 12, 1, 0, 1, 11, 12, 1, 1, 0) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.60415 | 4.21185 | 4.31068 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.125 | 0.125 | 0.325 |
0.125 | 0.4375 | 0.125 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.61693 | 2.78014 | 3.45652 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.125 | 0.125 | 0.25427 |
0.125 | 0.06092 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc113 | *2224 | (2,3,2) | {8,4} | {4.3.3.4.4.3.3.4}{3.3.3.3} |