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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 17, 34, 59, 92, 130, 176, 231, 290, 357), (4, 10, 24, 49, 82, 122, 168, 220, 282, 350)] |
Wells’ vertex symbol | [3.4^6.5^2.6^6, 3^2.4^3.5] |
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, 1, 7, 0, 0, 0, 2, 3, 1, 0, 0, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 7, 0, 1, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 5, 0, 0, 1, 4, 6, 0, 0, 0, 4, 11, 0, 0, 0, 5, 6, 0, 0, -1, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 9, 0, 0, 0, 8, 10, 0, 0, 1, 8, 13, 1, 0, 0, 9, 10, 0, 0, 1, 9, 16, 1, 0, 0, 10, 12, 1, 0, 0, 10, 14, 1, 0, 0, 11, 12, 0, 0, 1, 11, 13, 0, 0, 0, 12, 13, 0, 0, -1, 12, 14, 0, 1, 0, 14, 15, 0, 0, -1, 14, 16, 0, 0, -1, 15, 16, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.8519 | 3.8519 | 2.88956 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.21875 | 0.25 |
0.03125 | 0.15625 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.4147 | 2.4147 | 2.41519 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.29289 | 0.20703 |
0.20699 | 0.49975 | 0.5 |
Edge end points: