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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 7 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,4,10,6} |
Vertex coordination sequence | [(4, 12, 52, 34, 100, 110, 244, 130, 340, 302), (4, 16, 22, 70, 66, 162, 120, 286, 208, 450), (10, 10, 34, 50, 130, 74, 202, 194, 394, 202), (6, 14, 22, 58, 102, 126, 134, 258, 294, 350)] |
Wells’ vertex symbol | [8^6, 3^2.4.8^3, 3^8.4^12.8^12.9^8.10^5, 3^8.4^7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 6, 1, 0, 0, 2, 4, 0, 0, 0, 2, 7, 0, 0, 0, 3, 4, 0, 0, 0, 3, 7, 0, 1, 0, 4, 5, 0, 0, 0, 4, 6, 0, 0, 0, 5, 7, 0, 0, 1, 6, 7, 0, 1, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00811 | 3.00811 | 1.64761 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.375 | 0.375 | 0 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.71815 | 2.71815 | 1.37742 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.27129 | 0.27129 | 0 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points: