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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) | (3,5) |
Vertex degrees | {8,12,8} |
Vertex coordination sequence | [(8, 42, 108, 202, 316, 468, 640, 842, 1068, 1322), (12, 42, 122, 186, 350, 438, 682, 806, 1110, 1290), (8, 46, 96, 212, 292, 496, 600, 888, 1024, 1360)] |
Wells’ vertex symbol | [3^8.4^11.5^8.6, 3^12.4^22.5^24.6^8, 3^8.4^10.5^8.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, -1, 2, 4, 0, 0, 0, 2, 5, 0, -1, 0, 2, 5, 0, 0, -1, 2, 6, -1, 0, 0, 2, 6, 0, -1, 0, 3, 5, 0, 0, -1, 3, 5, 1, -1, 0, 3, 7, -1, 1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 6, -1, 0, 0, 4, 6, 0, -1, 1, 4, 7, -1, 0, 1, 4, 7, 0, 0, 1, 4, 8, 0, -1, 1, 5, 7, -1, 1, 0, 5, 7, -1, 1, 1, 5, 8, -1, 0, 1, 6, 7, 0, 0, 1, 6, 7, 0, 1, 0, 6, 8, 0, 0, 1, 7, 8, 0, -1, 0, 7, 8, 0, -1, 1, 7, 8, 0, 0, 0, 7, 8, 1, -1, 0) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.24348 | 2.24348 | 2.07082 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.3 | 0.375 |
0.5 | 0.5 | 0 |
0 | 1 | 0 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.27528 | 2.27528 | 1.99024 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.27154 | 0.375 |
0.5 | 0.5 | 0 |
0 | 1 | 0 |
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.... |