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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {9,4} |
Vertex coordination sequence | [(9, 33, 74, 129, 201, 290, 393, 513, 650, 801), (4, 14, 46, 105, 178, 264, 370, 490, 624, 778)] |
Wells’ vertex symbol | [3^2.4^16.5^4.6^14, 3^2.4^3.5] |
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, 7, 0, 0, 1, 3, 11, 0, 0, 0, 4, 7, 0, 0, 1, 4, 10, 1, 0, 0, 5, 6, 0, 0, 0, 5, 7, 0, 0, 1, 5, 9, 0, 1, 0, 6, 7, 0, 0, 1, 6, 8, 1, 1, 0, 7, 12, 0, 0, 0, 7, 12, 0, 1, 0, 7, 12, 1, 0, 0, 7, 12, 1, 1, 0, 8, 10, 0, 0, 0, 8, 12, 0, 0, 1, 9, 11, 0, 0, 0, 9, 12, 0, 0, 1, 10, 12, 0, 0, 1, 11, 12, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.39527 | 2.39527 | 3.32573 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.33333 |
0.14286 | 0.42857 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41738 | 1.41738 | 2.42266 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.20664 |
0.14811 | 0.34978 | 0.5 |
Edge end points: