Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,4,6} |
Vertex coordination sequence | [(3, 5, 16, 48, 132, 283, 507, 788, 1116, 1500), (4, 14, 40, 120, 270, 492, 764, 1090, 1464, 1920), (6, 24, 72, 180, 374, 636, 948, 1286, 1704, 2196)] |
Wells’ vertex symbol | [3.6^2, 6^5.10, 6^6.8^6.9^3] |
Systre key | (3, 1, 2, 0, 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, 2, 4, 1, 0, 0, 2, 6, 0, 1, 0, 2, 7, -1, 2, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 7, 0, 0, 1, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 5, 0, -1, 1, 4, 7, 1, -2, 2, 4, 9, 1, -2, 1, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 8, -1, 1, -1, 7, 12, 1, -1, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 16, 1, -1, 1, 10, 17, 0, 0, 0, 11, 13, -1, 1, 0, 11, 21, 0, 0, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 21, 1, -1, 0, 14, 15, -1, 2, -1, 14, 20, 0, 0, 0, 15, 20, 1, -2, 1, 16, 17, -1, 1, -1, 18, 19, 1, -1, 0, 18, 22, 1, 0, 0, 19, 22, 0, 1, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.1101 | 3.1101 | 3.1101 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1875 | 0.6875 | 0.25 |
0 | 0.5 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.7571 | 1.7571 | 1.7571 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.00897 | 0.25 | 0.50897 |
0 | 0.5 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc430 | *2323 | (3,4,2) | {3,4,6} | {3.6.6}{6.6.6.6}{6.6.6.6.6.6} |