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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 54 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 15, 35, 75, 144, 254, 410, 602, 840, 1116), (4, 7, 26, 59, 108, 214, 328, 514, 730, 966)] |
Wells’ vertex symbol | [3.6^4.7^2.8^2.10, 3^3.4^2.5] |
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, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 4, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 6, 19, 0, 0, 0, 7, 12, 0, 1, 0, 7, 15, 0, 0, 1, 7, 20, 0, 0, 0, 7, 21, 0, 0, 0, 8, 9, 0, 0, 0, 8, 13, 1, -1, -1, 8, 22, 0, 0, 0, 9, 22, 0, 0, 0, 9, 23, 0, 0, 0, 10, 11, 0, 0, 0, 10, 16, 0, 0, 1, 10, 19, 0, 0, 1, 10, 23, 0, 0, 0, 11, 12, 0, 0, 0, 12, 13, 0, -1, 0, 12, 21, -1, 1, 0, 13, 16, -1, 2, 2, 13, 22, -1, 1, 1, 14, 15, 0, 0, 0, 14, 19, 0, 1, 0, 14, 20, 0, 0, -1, 15, 20, 0, 0, -1, 16, 18, 1, -1, -1, 16, 24, 0, 0, 0, 17, 18, 0, 0, 0, 17, 21, -1, 1, 0, 17, 24, -1, 1, 1, 18, 24, -1, 1, 1, 19, 20, 0, -1, -1, 19, 23, -1, 0, 1, 21, 23, 0, 0, 1, 21, 24, 0, 0, 1, 22, 23, 0, 0, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.81942 | 3.81942 | 3.81942 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10294 | 0.39706 | 0.25 |
0.22059 | 0.25 | 0.27941 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.61492 | 1.61492 | 1.61492 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16208 | 0.33792 | 0.25 |
0.03235 | 0.25 | 0.46765 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc972 | *2323 | (2,4,4) | {5,4} | {6.6.3.6.6}{6.3.3.3} |