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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 9, 19, 42, 74, 109, 158, 203, 263, 330), (4, 10, 22, 45, 78, 115, 158, 214, 272, 334)] |
Wells’ vertex symbol | [4^3.6^3, 4^2.6.8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 11, 1, 0, 0, 6, 14, 0, 0, 0, 7, 9, 1, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 13, 0, 1, 0, 8, 17, 0, 0, 0, 9, 16, -1, 1, 0, 9, 17, 0, 0, 0, 10, 15, 0, 0, 1, 10, 16, 0, 0, 1, 10, 18, 0, 0, 0, 11, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 14, -1, 0, -1, 12, 19, 0, 1, -1, 12, 20, 0, 0, 0, 13, 14, -1, 0, -1, 13, 21, 0, 0, 0, 14, 19, 1, 0, 0, 15, 18, 0, 1, -1, 15, 22, 0, 0, 0, 16, 23, 0, 0, 0, 17, 21, 0, 1, 0, 17, 23, -1, 1, 0, 18, 24, 0, 0, 0, 19, 24, 0, 0, 0, 20, 22, -1, 0, 0, 20, 23, -1, 1, -1, 20, 24, 0, 1, -1, 21, 22, 0, -1, 1, 21, 23, 0, 0, 0, 22, 24, 0, 1, -1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.21487 | 3.21487 | 7.64506 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.13462 | 0.39286 |
0.19231 | 0.01923 | 0.07143 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.93995 | 2.93995 | 7.77774 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.05656 | 0.4132 |
0.17007 | 0.50088 | 0.06429 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1949 | *2244 | (2,5,5) | {4,4} | {8.4.6.4}{6.4.4.4} |