Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,4,4,3,8} |
Vertex coordination sequence | [(4, 6, 26, 46, 164, 222, 498, 514, 990, 1022), (4, 16, 28, 102, 168, 390, 410, 826, 854, 1462), (4, 20, 52, 136, 250, 450, 590, 922, 1098, 1546), (3, 15, 26, 101, 171, 404, 433, 869, 873, 1496), (8, 16, 60, 114, 300, 326, 698, 734, 1286, 1282)] |
Wells’ vertex symbol | [4^4.6^2, 4^4.6^2, 5^4.8^2, 4^2.5, 4^4.5^4.6^2.7^4.8^3.9^4.10^6.12] |
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, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 3, 0, -1, 0, 3, 9, 0, -1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 9, 0, 0, 1, 5, 11, 1, 0, 0, 6, 9, 0, -2, 0, 6, 10, 1, 0, 0, 7, 7, -1, -1, 0, 7, 9, -1, -1, 1, 8, 9, -2, -2, 1, 8, 11, 0, 0, 0, 9, 12, -1, -2, 0, 9, 12, 0, 0, 0, 10, 12, -1, -2, 0, 11, 12, -2, -2, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.68914 | 1.68914 | 3.08467 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0 |
0 | 0.33333 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.17741 | 1.17741 | 3.67154 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0 |
0 | 0.19551 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2231 | *22222 | (5,6,2) | {4,8,3,4,4} | {5.5.5.5}{5.4.4.5.5.4.4.5}{5.4.4... |