Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,7} |
Vertex coordination sequence | [(6, 18, 56, 110, 180, 282, 418, 570, 742, 954), (7, 25, 65, 129, 212, 319, 452, 609, 795, 1014)] |
Wells’ vertex symbol | [3^6.4^6.5^3, 3^3.4^8.5^5.6^5] |
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, 5, 0, 1, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, -1, 0, 0, 2, 5, 0, 0, 1, 2, 6, 0, -1, 1, 2, 6, 0, 0, 1, 3, 4, -1, 0, 0, 3, 4, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 7, 1, 0, 0, 4, 8, 0, 0, 0, 5, 6, 0, -1, 1, 5, 6, 1, -1, 1, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 9, 0, 1, -1, 6, 10, -1, 1, -1, 7, 8, -1, 0, 0, 7, 8, 0, 0, 0, 7, 11, -1, 1, -2, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 11, 0, 0, -1, 8, 12, 0, 0, -1, 8, 12, 1, -1, 1, 9, 10, -1, 0, 0, 9, 10, 0, 0, 0, 9, 11, 0, 0, -1, 9, 12, 1, -1, 0, 10, 11, 1, 0, -1, 10, 12, 1, -1, 0, 11, 12, 0, -1, 1, 11, 12, 1, -1, 1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.83935 | 1.96088 | 4.83716 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.125 | 0.125 |
0.09375 | 0.03125 | 0.40625 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.32699 | 1.43066 | 2.63522 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06022 | 0.125 | 0.125 |
0.28779 | 0.2358 | 0.32425 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1267 | *22222 | (2,5,4) | {7,6} | {4.4.3.3.3.4.4}{3.3.3.3.3.3} |