Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,8} |
Vertex coordination sequence | [(3, 12, 21, 28, 75, 116, 133, 150, 281, 334), (8, 13, 16, 56, 108, 89, 118, 241, 328, 268)] |
Wells’ vertex symbol | [3.9^2, 3^8.4^10.5^8.6^2] |
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, 4, 0, 0, 0, 3, 6, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 5, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 17, 0, 0, 0, 6, 7, 0, 0, 0, 6, 8, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 17, 1, 0, 0, 6, 18, 0, 0, 0, 7, 15, 0, 1, 0, 8, 9, 0, 0, 0, 8, 10, 0, 0, 1, 8, 14, 0, 0, 0, 8, 16, 0, 0, 0, 8, 18, 0, 0, 0, 9, 12, -1, 1, 1, 10, 14, 0, 0, -1, 11, 18, 0, -1, -1, 12, 14, 0, 0, 0, 13, 16, 1, 0, -1, 14, 15, 0, 0, 0, 14, 17, 1, 0, 0) |
Spacegroup: Fm-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.11913 | 6.11913 | 6.11913 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.14286 | 0.14286 |
0 | 0 | 0.07143 |
Edge end points:
Spacegroup: Fm-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.27794 | 5.27794 | 5.27794 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.18301 | 0.18301 |
0 | 0 | 0.13397 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc377 | *2323 | (2,3,3) | {8,3} | {3.3.9.3.3.3.9.3}{3.9.9} |