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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,5,5} |
Vertex coordination sequence | [(4, 12, 30, 57, 90, 145, 194, 264, 330, 428), (5, 14, 32, 63, 98, 149, 206, 270, 341, 430), (5, 14, 33, 60, 104, 146, 212, 270, 351, 422)] |
Wells’ vertex symbol | [3^2.6^3.7, 3.4^3.5.6^5, 3.4^3.5.6^3.7^2] |
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, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 9, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 8, 1, 0, 0, 5, 13, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 7, 0, 1, 0, 6, 12, 0, 0, 1, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 17, 0, -1, 0, 7, 18, 0, 0, 0, 7, 19, 0, 0, 0, 8, 15, -1, 0, 0, 8, 18, 0, 0, 0, 8, 20, 0, 0, 0, 9, 14, 0, 0, 0, 9, 19, -1, 1, 0, 9, 20, 0, 0, 0, 10, 11, 0, 0, 0, 10, 18, -1, 0, 1, 10, 19, -1, 0, 1, 10, 20, 0, -1, 1, 11, 12, -1, 0, 1, 11, 13, -1, 0, 1, 11, 16, -1, 0, 0, 12, 15, 0, 1, -1, 12, 19, 0, 1, -1, 13, 17, 1, 0, -1, 13, 20, 1, 0, 0, 14, 16, 0, 1, -1, 14, 18, 0, 1, 0, 15, 19, 0, 0, 0, 16, 18, 0, 0, 1, 17, 20, 0, 0, 1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.58902 | 5.45211 | 3.86251 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.3125 | 0.125 |
0.00595 | 0.3625 | 0.02976 |
0.42262 | 0.0125 | 0.1369 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.32168 | 5.29836 | 3.57183 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.2693 | 0.125 |
0.26672 | 0.36047 | 0.24949 |
0.39338 | 0.01304 | 0.09652 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1917 | *22222 | (2,5,5) | {5,4} | {4.6.3.4.4}{3.6.3.6} |