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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 50 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {9,4} |
Vertex coordination sequence | [(9, 36, 89, 162, 249, 356, 489, 642, 809, 996), (4, 12, 39, 101, 196, 310, 437, 584, 757, 950)] |
Wells’ vertex symbol | [3^2.4^12.5^4.6^14.7^4, 3.4^3.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 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, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 4, 0, 0, 0, 3, 11, 0, 0, 0, 3, 13, 0, 0, 0, 4, 10, 1, 0, 0, 4, 14, 0, 0, 0, 5, 6, 0, 0, 0, 5, 9, 0, 1, 0, 5, 15, 0, 0, 0, 6, 8, 1, 1, 0, 6, 16, 0, 0, 0, 7, 12, 0, 0, 0, 7, 12, 0, 1, 0, 7, 12, 1, 0, 0, 7, 12, 1, 1, 0, 7, 13, 0, 0, 1, 7, 14, 0, 0, 1, 7, 15, 0, 0, 1, 7, 16, 0, 0, 1, 8, 10, 0, 0, 0, 8, 17, 0, 0, 0, 9, 11, 0, 0, 0, 9, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 17, 0, 0, 1, 12, 18, 0, 0, 1, 12, 19, 0, 0, 1, 12, 20, 0, 0, 1, 13, 14, 0, 0, 0, 13, 20, 0, 0, 0, 14, 19, 1, 0, 0, 15, 16, 0, 0, 0, 15, 18, 0, 1, 0, 16, 17, 1, 1, 0, 17, 19, 0, 0, 0, 18, 20, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.78565 | 2.78565 | 4.4045 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.28571 |
0.21429 | 0.42857 | 0.42857 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.42279 | 1.42279 | 3.4282 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.1462 |
0.14965 | 0.34606 | 0.35424 |
Edge end points: