Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (5,5) |
Vertex degrees | {4,4,3,4,6} |
Vertex coordination sequence | [(4, 12, 32, 60, 114, 156, 268, 302, 480, 490), (4, 10, 28, 56, 104, 164, 236, 340, 418, 562), (3, 12, 23, 62, 87, 178, 211, 361, 384, 596), (4, 16, 28, 74, 100, 202, 226, 390, 394, 634), (6, 12, 34, 58, 126, 158, 288, 306, 504, 494)] |
Wells’ vertex symbol | [5^4.8^2, 5^4.8^2, 4.5^2, 5^4.8^2, 4^2.5^4.7^4.8^4.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, 0, 0, 1, 5, 11, 0, 0, 0, 6, 8, 0, 0, 1, 6, 11, -1, 1, 0, 7, 9, 0, 0, 0, 7, 9, 1, -1, 0, 8, 12, -1, 2, 0, 8, 12, 0, 0, 0, 9, 12, -1, 1, 0, 10, 11, -1, 0, 0, 10, 11, -1, 1, 0, 10, 12, -1, 1, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.15775 | 2.15775 | 3.37215 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.5 | 0 |
0.33333 | 0.5 | 0 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.57861 | 1.57861 | 4.00925 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.5 | 0 |
0.3473 | 0.5 | 0 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2052 | *22222 | (5,5,2) | {3,6,4,4,4} | {4.5.5}{4.5.5.4.5.5}{5.5.5.5}{5.... |