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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 9, 18, 32, 56, 82, 112, 159, 202, 242), (4, 8, 16, 32, 56, 78, 114, 154, 200, 240)] |
Wells’ vertex symbol | [3.4.5.6.7.8, 3^2.6^2.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 13, 1, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 8, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 10, -1, 0, 0, 9, 14, -1, 0, 0, 9, 19, 0, 0, 0, 10, 14, 0, 0, 0, 10, 16, 0, 1, 0, 11, 12, 0, 0, 0, 11, 15, 0, 1, 0, 11, 17, 0, 0, 1, 12, 17, 0, 0, 1, 12, 19, 0, -1, 1, 13, 14, -1, 0, 0, 13, 18, 0, -1, 1, 15, 18, 1, -1, 1, 15, 20, 0, 0, 0, 16, 19, 1, -1, 0, 16, 20, 0, 1, -1, 18, 20, -1, 1, -1, 19, 20, -1, 2, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.88053 | 3.88053 | 3.42203 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.35 | 0.08333 | 0.1 |
0.25 | 0.25 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.86366 | 3.86366 | 2.8078 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.34957 | 0.03259 | 0.13625 |
0.25 | 0.25 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1298 | *2224 | (2,4,4) | {4,4} | {4.3.6.8}{6.3.6.3} |