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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {8,12,8} |
Vertex coordination sequence | [(8, 42, 100, 210, 342, 522, 712, 958, 1210, 1526), (12, 40, 112, 210, 368, 532, 752, 978, 1264, 1552), (8, 36, 84, 182, 316, 496, 700, 930, 1200, 1492)] |
Wells’ vertex symbol | [3^8.4^12.5^7.6, 3^12.4^28.5^20.6^6, 3^8.4^10.5^8.6^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, -1, 0, 0, 1, 5, 0, 0, 0, 2, 3, -1, 1, 0, 2, 3, 0, 0, 0, 2, 3, 0, 1, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 2, 6, 1, -1, 0, 2, 7, 0, 0, 0, 2, 7, 1, -1, 0, 2, 8, -1, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, -1, 0, 3, 7, 1, -1, 0, 3, 8, 0, -1, 0, 4, 5, -2, 1, 0, 4, 5, -1, 0, 0, 4, 5, -1, 1, 0, 4, 5, 0, 0, 0, 4, 6, 0, 0, 1, 4, 7, 0, 0, 1, 4, 8, -1, 0, 0, 5, 6, 0, 0, 1, 5, 6, 1, -1, 1, 5, 7, 1, 0, 1, 5, 7, 2, -1, 1, 5, 8, 0, -1, 0, 5, 8, 1, -1, 0, 6, 6, -1, 1, 0, 7, 7, -1, 1, 0, 8, 8, -1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.34945 | 1.34945 | 5.72606 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0 | 0.75 | 0.125 |
0 | 0.25 | 0.375 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.16468 | 1.16468 | 6.97061 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0 | 0.75 | 0.125 |
0 | 0.25 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc44 | *24(12) | (2,2,1) | {8,12} | {3.3.3.3.3.3.3.3}{3.3.3.3.3.3.3.... |