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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,8) |
Vertex degrees | {7,4,4} |
Vertex coordination sequence | [(7, 28, 67, 124, 199, 292, 403, 532, 679, 844), (4, 11, 33, 87, 145, 242, 329, 468, 582, 766), (4, 11, 33, 84, 149, 239, 329, 466, 585, 763)] |
Wells’ vertex symbol | [3.4^6.5^6.6^4.7^4, 3.4^2.5^2.6, 3.4^2.5^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 4, 0, 0, 1, 2, 6, 0, -1, 1, 2, 6, 0, 0, 1, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 5, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 6, 0, -1, 1, 4, 6, 1, -1, 1, 4, 9, 0, 0, -1, 4, 11, 0, 0, 0, 5, 11, -1, 1, -1, 5, 12, 0, 0, 0, 6, 10, 0, 0, -1, 6, 12, 0, 0, -1, 7, 8, 0, 0, 0, 7, 11, -1, 0, 0, 7, 12, 0, -1, 1, 8, 9, -1, 0, -1, 8, 10, -1, 0, -1, 9, 11, 0, 0, 1, 10, 12, 0, 0, 0) |
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.48448 | 2.97264 | 3.03073 | 90.0 | 94.694 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.56818 | 0.19737 | 0.20455 |
0.62273 | 0.03947 | 0.06818 |
0.42273 | 0.03947 | 0.06818 |
Edge end points:
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.22411 | 1.58748 | 2.00135 | 90.0 | 93.8952 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.59505 | 0.2507 | 0.25969 |
0.19395 | 0.04574 | 0.18193 |
0.03961 | 0.13242 | 0.31495 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2400 | *222222 | (2,7,6) | {4,7} | {4.8.3.4}{3.8.4.4.4.4.8} |