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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,6,4} |
Vertex coordination sequence | [(4, 10, 20, 39, 70, 94, 117, 157, 209, 267), (6, 10, 24, 46, 66, 90, 138, 170, 208, 270), (4, 14, 28, 42, 64, 94, 132, 182, 224, 254)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3^2.4^5.6^4.7^4, 4^2.6^4] |
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, 2, 3, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, 0, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 5, 9, 0, 0, 0, 5, 12, 0, 0, 0, 6, 9, 1, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 1, 0, 0, 7, 13, 0, 1, 0, 7, 14, 0, 1, 0, 8, 11, 0, 0, 1, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 10, 12, 0, 0, 1, 10, 15, 0, 1, 0, 10, 16, 0, 1, 0, 11, 15, 0, 0, -1, 11, 16, 0, 0, -1, 12, 15, 0, 1, -1, 12, 16, 0, 1, -1, 13, 15, 1, 0, 0, 13, 16, 0, 0, 0, 14, 15, 1, 0, -1, 14, 16, 0, 0, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.52315 | 3.52315 | 3.15841 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14286 | 0.42857 | 0 |
0 | 0.5 | 0.16667 |
0 | 0.25 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.04899 | 3.04899 | 2.76391 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1041 | 0.33602 | 0 |
0 | 0.5 | 0.29152 |
0 | 0.23193 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1102 | *22222 | (3,5,2) | {4,6,4} | {3.6.6.3}{3.6.6.3.6.6}{6.6.6.6} |