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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) | (2,6) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 7, 12, 24, 41, 59, 77, 100, 132, 166), (4, 8, 15, 25, 40, 61, 80, 102, 129, 163)] |
Wells’ vertex symbol | [3.4^3.6^2, 3.4^2.8^2.9] |
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, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 7, 0, 0, 0, 5, 9, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, 1, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 0, 0, 0, 7, 13, 0, 1, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 15, 0, 1, 0, 10, 11, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 18, 0, 0, 0, 12, 20, 0, 0, 0, 13, 14, 0, 0, 0, 13, 15, 1, 0, 0, 14, 16, 1, 0, 0, 14, 21, 0, 0, 0, 15, 16, 0, 0, 0, 16, 22, 0, 0, 0, 17, 19, 1, 0, 0, 17, 21, 0, 0, 1, 17, 23, 0, 0, 0, 18, 20, 0, 0, 0, 18, 23, 0, 1, 0, 19, 22, 0, 0, 1, 19, 24, 0, 0, 0, 20, 24, 0, 1, 0, 21, 22, 1, 0, 0, 21, 23, 0, 0, -1, 22, 24, 0, 0, -1, 23, 24, 1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.00148 | 4.00148 | 6.79495 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.44231 | 0.1 |
0.09615 | 0.38462 | 0.2 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.32444 | 3.32444 | 6.16546 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.3496 | 0.0811 |
0.1504 | 0.3496 | 0.22156 |
Edge end points: