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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,7} |
Vertex coordination sequence | [(6, 18, 59, 130, 223, 338, 472, 633, 806, 1019), (7, 27, 70, 145, 240, 359, 496, 657, 839, 1042)] |
Wells’ vertex symbol | [3^6.4^6.5^3, 3^3.4^6.5^6.6^5.7] |
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, 7, 0, 0, 0, 2, 7, 0, 0, 1, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 1, -1, 0, 3, 9, 0, 0, 0, 3, 9, 1, 0, 0, 3, 10, 1, -1, 0, 3, 11, 0, 0, 0, 3, 11, 0, 0, 1, 4, 5, 0, 0, 0, 4, 6, 0, -1, 0, 4, 7, 0, 0, 1, 4, 7, 1, -1, 0, 4, 11, -1, 0, 1, 5, 6, 0, -1, 0, 5, 6, 0, 0, 0, 5, 9, 0, 0, 1, 5, 12, 0, 0, 0, 6, 9, 0, 0, 1, 6, 12, 0, 1, 0, 7, 8, 0, 0, 0, 7, 10, 0, 0, -1, 7, 12, -1, 1, -1, 8, 10, 0, 0, -1, 8, 10, 0, 0, 0, 8, 11, -1, 1, 0, 9, 12, 0, 0, -1, 9, 12, 0, 1, -1, 10, 11, -1, 1, 1, 11, 12, 0, 1, -1, 11, 12, 1, 0, -2) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.97421 | 2.93798 | 4.57498 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0 |
0.3125 | 0.16667 | 0.28125 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.92183 | 2.53037 | 2.72674 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0.29786 |
0.06865 | 0.01465 | 0.45198 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1267 | *22222 | (2,5,4) | {7,6} | {4.4.3.3.3.4.4}{3.3.3.3.3.3} |