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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {6,12} |
Vertex coordination sequence | [(6, 35, 92, 195, 314, 473, 656, 871, 1118, 1389), (12, 46, 124, 218, 356, 510, 708, 922, 1180, 1454)] |
Wells’ vertex symbol | [3^6.4^7.5^2, 3^12.4^14.5^24.6^16] |
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, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 2, 3, -1, 0, 0, 2, 4, 0, 0, 0, 2, 5, -1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, -1, 2, 8, 0, -1, 0, 2, 9, 0, 0, -1, 2, 10, 0, -1, 0, 3, 7, 0, 0, 0, 3, 7, 1, 0, -1, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 5, -1, 0, 0, 4, 5, 0, 0, 0, 4, 11, -1, 1, 0, 4, 12, 0, 1, -1, 5, 11, 0, 1, 0, 5, 12, 0, 1, -1, 6, 10, 0, -1, 0, 6, 10, 0, 0, 0, 6, 11, -1, 0, 1, 6, 12, -1, 1, 0, 7, 11, -1, 0, 1, 7, 12, 0, 0, 0, 8, 9, 0, 0, 0, 8, 9, 0, 1, -1, 8, 11, 0, 1, 0, 8, 12, 0, 1, 0, 9, 11, 0, 0, 1, 9, 12, 0, 1, 0, 10, 11, -1, 1, 1, 10, 12, -1, 1, 0, 11, 12, 0, 0, -1, 11, 12, 0, 0, 0, 11, 12, 0, 1, -1, 11, 12, 1, 0, -1) |
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.35147 | 2.35147 | 2.87966 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.375 | 0.125 |
0 | 0.25 | 0.375 |
Edge end points:
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.37674 | 2.37674 | 1.89944 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2674 | 0.0174 | 0.375 |
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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hqc264 | *2224 | (2,3,2) | {6,12} | {3.3.3.3.3.3}{3.3.3.3.3.3.3.3.3.... |