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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {6,8} |
Vertex coordination sequence | [(6, 19, 39, 72, 114, 158, 218, 285, 356, 443), (8, 18, 42, 78, 110, 162, 218, 286, 362, 438)] |
Wells’ vertex symbol | [3^4.4^4.5^4.6^3, 3^8.4^16.5^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, -1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 5, 0, 0, 0, 3, 6, 0, 1, 0, 3, 7, 0, 0, 1, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, 0, 0, 0, 4, 6, 0, 1, 0, 4, 7, 1, 0, 1, 4, 8, 1, 0, 0, 4, 9, 0, 0, 0, 4, 10, 1, 0, 0, 5, 7, 0, 0, 1, 5, 7, 1, 0, 1, 5, 9, 0, -1, 0, 6, 8, 0, -1, 0, 6, 8, 1, -1, 0, 6, 9, 0, -1, 0, 7, 10, 0, 0, -1, 8, 10, 0, 0, -1, 9, 10, 0, 0, 0, 9, 10, 1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.19097 | 3.19097 | 2.06076 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0625 | 0.1875 | 0 |
0 | 0 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.44977 | 2.44977 | 1.8961 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20407 | 0.29589 | 0 |
0 | 1 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc649 | *2244 | (2,4,3) | {6,8} | {8.3.3.3.3.8}{3.3.3.3.3.3.3.3} |