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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 7, 14, 31, 51, 71, 94, 128, 164, 204), (4, 9, 20, 33, 52, 74, 102, 133, 168, 205), (4, 12, 22, 35, 50, 72, 98, 131, 166, 202)] |
Wells’ vertex symbol | [4.6^2, 4.6^5, 6^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 4, 4, -1, 0, 0, 4, 7, 0, 0, 0, 5, 5, -1, 0, 0, 5, 8, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 9, 0, 1, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 10, 0, 1, 0, 8, 11, 0, 0, 1, 8, 12, 0, 0, 1, 9, 9, -1, 0, 0, 10, 10, -1, 0, 0, 11, 12, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.77615 | 4.77615 | 1.233 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.33333 | 0 |
0.16667 | 0.16667 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.1954 | 4.1954 | 0.86912 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.00029 |
0 | 0.29291 | 0 |
0.1464 | 0.1464 | 0 |
Edge end points: