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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 | {5,12} |
Vertex coordination sequence | [(5, 23, 70, 133, 217, 322, 437, 577, 742, 907), (12, 40, 84, 152, 236, 330, 460, 600, 740, 936)] |
Wells’ vertex symbol | [3^3.4^4.5^3, 3^12.4^16.5^16.6^18.7^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 2, 2, -1, -1, 0, 2, 2, -1, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, 1, 0, 2, 5, 0, 0, 0, 2, 5, 1, 1, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 3, 7, 0, 0, 0, 4, 7, 0, 0, 0, 4, 7, 0, 1, 0, 4, 8, 0, 0, 0, 4, 8, 1, 1, 0, 5, 6, -1, -1, 0, 5, 6, 1, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 8, 0, 0, 0, 7, 8, 1, 0, 0, 8, 8, -1, -1, 0, 8, 8, -1, 0, 0, 8, 9, 0, 1, 1, 8, 9, 1, 1, 1, 8, 10, 0, 0, 1, 8, 10, 1, 1, 1, 9, 10, -1, -1, 0, 9, 10, 1, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.35004 | 1.35004 | 4.67613 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.125 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.18751 | 1.18751 | 5.40323 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.095 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc608 | *2224 | (2,4,3) | {5,12} | {4.3.3.3.4}{3.3.3.3.3.3.3.3.3.3.... |