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 | {6,4,4,4,4} |
Vertex coordination sequence | [(6, 6, 18, 36, 82, 156, 304, 492, 750, 1074), (4, 10, 16, 40, 82, 177, 300, 514, 763, 1106), (4, 12, 32, 58, 148, 258, 444, 678, 996, 1362), (4, 8, 12, 32, 64, 136, 244, 418, 632, 934), (4, 12, 36, 88, 174, 322, 530, 810, 1134, 1514)] |
Wells’ vertex symbol | [3^4.4^2.7^2.8^6.9, 3^2.4.7^2.8, 7^4.8.10, 3^4.4^2, 7^4.10.12] |
Systre key | (3, 1, 1, -2, 0, 1, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 4, 0, 1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 4, 0, 0, -1, 5, 9, -1, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 9, -2, 0, 1, 6, 9, -1, 0, 1, 6, 10, -1, 0, 1, 7, 11, -1, 0, 1, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 11, -2, 0, 1, 8, 11, -1, 0, 0, 8, 12, -1, 0, 0, 9, 10, 0, 0, 0, 9, 10, 1, 0, 0, 11, 12, 0, 0, 0, 11, 12, 1, 0, -1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.7464 | 1.7464 | 6.87424 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.125 | 0 |
0.5 | 0.5 | 0 |
0.5 | 0 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.95514 | 0.95514 | 4.44036 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.07953 | 0 |
0.5 | 0.5 | 0 |
0.5 | 0 | 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 |
---|---|---|---|---|---|
hqc2243 | *22222 | (5,6,2) | {4,4,4,6,4} | {7.7.7.7}{7.7.7.7}{7.3.3.7}{7.3.... |