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, 14, 36, 51, 146, 213, 187, 424, 517, 405), (8, 21, 40, 113, 152, 178, 372, 389, 412, 781)] |
Wells’ vertex symbol | [4^2.6, 3^4.4^6.5^8.6^8.8^2] |
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, 8, 1, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 0, 0, 3, 5, 0, 0, 0, 3, 9, 0, 1, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 7, 0, 0, 1, 4, 8, 0, 0, 0, 4, 12, 0, -1, 1, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 6, -1, 1, -1, 5, 8, 0, 0, 0, 5, 11, -1, 0, -1, 5, 13, 0, 0, 0, 5, 16, 0, 0, 0, 5, 17, 0, 0, 0, 6, 15, 0, 0, 0, 7, 17, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, -1, 0, -1, 8, 16, 0, -1, 1, 8, 18, 0, 0, 0, 9, 18, 0, 0, 0, 10, 13, 1, 0, 0, 11, 14, 0, 0, 0, 12, 16, 0, 0, 0, 13, 15, -1, 1, -1, 13, 17, 0, 0, 1, 13, 18, 0, 1, 0) |
Spacegroup: Fm-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.55957 | 4.55957 | 4.55957 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.21429 | 0.28571 |
0 | 0 | 0.14286 |
Edge end points:
Spacegroup: Fm-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.2427 | 4.2427 | 4.2427 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16668 | 0.33332 |
0 | 0 | 0.16667 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc437 | *2323 | (2,3,3) | {8,3} | {3.4.6.4.3.4.6.4}{4.4.6} |