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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 16, 40, 74, 116, 174, 236, 306, 390, 486), (6, 18, 40, 72, 116, 170, 234, 308, 388, 484)] |
Wells’ vertex symbol | [3^2.6^4, 3^2.4^4.5^4.6^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 4, 0, -1, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 3, 5, -1, 0, 0, 3, 6, 0, 0, 0, 3, 6, 0, 1, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 10, 0, 0, 1, 5, 11, 0, 0, 0, 6, 7, -1, 0, 0, 6, 8, 0, -1, 0, 7, 9, 0, 0, 1, 7, 12, 0, 0, 0, 8, 11, 0, 0, -1, 8, 12, 0, 0, -1, 9, 10, 0, -1, 0, 9, 10, 0, 0, 0, 9, 12, 0, 0, -1, 9, 12, 1, 0, -1, 10, 11, 0, 0, -1, 10, 11, 1, 0, -1, 11, 12, 0, 0, 0, 11, 12, 0, 1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.12101 | 2.12101 | 6.59496 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.29167 | 0.04167 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00003 | 2.00003 | 6.92808 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0.25 | 0 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc700 | *2244 | (2,3,4) | {6,4} | {4.3.6.4.6.3}{3.6.3.6} |