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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,8} |
Vertex coordination sequence | [(5, 16, 47, 122, 237, 398, 599, 804, 1120, 1339), (8, 26, 70, 166, 290, 474, 662, 930, 1174, 1530)] |
Wells’ vertex symbol | [3^3.4^4.5^3, 3^6.4^6.5^6.6^6.7^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 5, 0, 0, 0, 3, 7, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 7, 0, -1, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 1, 4, 12, -1, 2, 2, 4, 12, 0, 0, 0, 5, 6, -1, 0, 0, 5, 9, -1, 1, 1, 5, 10, 0, 0, 0, 5, 12, -1, 1, 0, 5, 12, -1, 2, 2, 6, 8, 0, 1, 1, 6, 9, 0, 1, 1, 7, 10, 0, 1, 1, 7, 11, 0, 1, 1, 8, 9, 0, -1, -1, 8, 12, 0, 0, 0, 9, 12, 0, 1, 1, 10, 11, 0, -1, -1, 10, 12, -1, 1, 0, 11, 12, -1, 2, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.70188 | 2.70188 | 1.63571 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.16667 | 0.25 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.47676 | 1.47676 | 1.39601 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.58436 | 0.25 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc961 | *2224 | (2,4,4) | {5,8} | {4.3.3.3.4}{3.3.4.3.3.3.4.3} |