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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,8,3} |
Vertex coordination sequence | [(3, 16, 42, 79, 126, 183, 252, 331, 418, 519), (8, 20, 44, 78, 124, 184, 250, 328, 420, 518), (3, 13, 31, 64, 106, 160, 228, 302, 392, 492)] |
Wells’ vertex symbol | [5^2.6, 4^6.5^4.6^10.8^8, 4^3] |
Systre key | (3, 1, 1, -1, 0, 0, 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, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 4, 1, 0, 0, 3, 10, 0, 0, 0, 4, 10, 0, 0, 0, 5, 10, 0, 1, 0, 5, 11, 0, 0, 0, 6, 7, 1, 0, 0, 6, 8, 0, 0, 1, 7, 8, 0, 0, 1, 8, 8, -1, 0, 0, 8, 11, 0, 0, -1, 8, 12, 0, 0, 0, 8, 13, 0, 0, 0, 9, 10, 0, 0, 0, 9, 14, 0, 0, 0, 10, 10, -1, 0, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 14, 0, 1, 1, 12, 13, 1, 0, 0, 12, 14, 0, 0, 0, 13, 14, 0, 0, 0, 14, 14, -1, 0, 0, 14, 15, 0, 0, -1, 14, 16, 0, 0, -1, 15, 16, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.28137 | 4.28137 | 1.47811 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07143 | 0.5 | 0 |
0.14286 | 0.14286 | 0 |
0 | 0.14286 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.94769 | 2.94769 | 0.92176 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16971 | 0.5 | 0 |
0.16031 | 0.16031 | 0 |
0 | 0.193 | 0.00164 |
Edge end points: