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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (6,6) |
Vertex degrees | {3,6,4,4,4,4} |
Vertex coordination sequence | [(3, 10, 18, 39, 49, 95, 97, 158, 160, 269), (6, 10, 24, 34, 66, 74, 138, 130, 208, 202), (4, 9, 22, 33, 72, 74, 124, 130, 216, 202), (4, 10, 18, 46, 52, 90, 100, 174, 164, 270), (4, 10, 28, 34, 64, 74, 132, 130, 224, 202), (4, 14, 20, 42, 52, 94, 100, 182, 164, 254)] |
Wells’ vertex symbol | [4.6^2, 4^7.6^4.8^4, 4.6^4.8, 4^2.6^4, 4^2.6^4, 4^2.6^4] |
Systre key | (3, 1, 2, 0, 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, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 1, 0, 0, 3, 10, 1, 0, 0, 4, 8, 0, 1, 0, 4, 11, 0, 0, 0, 5, 8, 0, 1, 0, 5, 12, 0, 0, 0, 6, 8, 0, 1, 0, 6, 11, 0, 0, 1, 7, 8, 0, 1, 0, 7, 12, 0, 0, 1, 9, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 13, 0, 0, 1, 10, 14, 0, 0, 1, 11, 13, 0, 1, 0, 11, 14, 0, 0, 0, 12, 13, 1, 1, 0, 12, 14, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.87407 | 2.87335 | 3.27099 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33333 | 0.1 |
0.16667 | 0.5 | 0 |
0 | 0 | 0.3 |
0.25 | 0 | 0.5 |
0.5 | 0.25 | 0.5 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.83326 | 2.84446 | 2.99983 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.29764 | 0.12227 |
0.25794 | 0.5 | 0 |
0 | 0 | 0.29969 |
0.28212 | 0 | 0.5 |
0.5 | 0.27658 | 0.5 |
0.5 | 0.5 | 0.24261 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2342 | *222222 | (6,6,2) | {3,6,4,4,4,4} | {4.6.6}{4.6.6.4.6.6}{6.6.6.6}{6.... |