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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (6,7) |
Vertex degrees | {4,4,6,6,4,4} |
Vertex coordination sequence | [(4, 8, 22, 40, 86, 149, 250, 314, 456, 532), (4, 4, 12, 40, 48, 104, 184, 302, 336, 554), (6, 22, 30, 70, 126, 226, 254, 446, 422, 738), (6, 22, 54, 82, 174, 182, 366, 322, 630, 502), (4, 16, 36, 82, 124, 238, 248, 462, 412, 758), (4, 6, 20, 48, 84, 151, 254, 312, 462, 528)] |
Wells’ vertex symbol | [3^2.4.5^2.6, 3^4.4^2, 5^8.8^7, 5^8.8^7, 5^4.8^2, 3^2.4.5^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, -1, 5, 13, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, -1, 6, 14, 0, 0, 0, 7, 11, 1, 0, 0, 7, 12, 1, 0, -1, 7, 14, 1, 0, 0, 8, 9, 0, 1, 0, 8, 10, 0, 1, -1, 8, 13, 0, 1, 0, 9, 13, 0, 0, 0, 10, 13, 0, 0, 1, 11, 14, 0, 0, 0, 12, 14, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.83965 | 3.83965 | 3.21184 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.375 | 0 |
0 | 0.5 | 0 |
0 | 0 | 0 |
0 | 0 | 0.5 |
0 | 0.5 | 0.5 |
0 | 0.5 | 0.125 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82368 | 2.82368 | 3.11781 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.21404 | 0 |
0 | 0.5 | 0 |
0 | 0 | 0 |
0 | 0 | 0.5 |
0 | 0.5 | 0.5 |
0 | 0.5 | 0.27112 |
Edge end points: