Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 27 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,8} |
Vertex coordination sequence | [(3, 9, 14, 24, 50, 64, 87, 162, 174, 184), (8, 8, 16, 48, 40, 62, 168, 120, 140, 352)] |
Wells’ vertex symbol | [3.6.7, 3^4.9^4.10^4.12^4.13^8.14^4] |
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, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 5, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 9, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 18, 1, 0, 0, 12, 22, 0, 0, 0, 13, 21, 0, 1, 0, 13, 23, 0, 0, 0, 14, 21, 1, 0, 0, 14, 24, 0, 0, 0, 15, 18, 0, 0, 1, 15, 25, 0, 0, 0, 16, 21, -1, 1, 0, 16, 26, 0, 0, 0, 17, 18, -1, 0, 1, 17, 27, 0, 0, 0, 18, 19, 0, 0, 0, 18, 22, -1, 0, 0, 18, 25, 0, 0, -1, 18, 27, 1, 0, -1, 19, 20, 0, 0, 0, 20, 21, 0, 0, 0, 21, 23, 0, -1, 0, 21, 24, -1, 0, 0, 21, 26, 1, -1, 0, 22, 23, 0, 0, 0, 24, 25, 0, 0, 0, 26, 27, 0, 0, 0) |
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.87056 | 4.87056 | 4.87056 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0625 | 0.125 | 0.3125 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.24265 | 4.24265 | 4.24265 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.00046 | 0.16712 | 0.33379 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc656 | *344 | (2,3,3) | {3,8} | {6.12.3}{3.12.3.12.3.12.3.12} |