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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,3,3} |
Vertex coordination sequence | [(3, 6, 10, 15, 22, 31, 42, 54, 73, 94), (3, 5, 9, 14, 22, 31, 41, 55, 71, 89), (3, 5, 8, 13, 21, 31, 42, 54, 68, 89)] |
Wells’ vertex symbol | [8.12^2, 4.8^2, 4.12^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 7, 1, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 13, 0, 0, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 10, 17, 0, 0, 0, 11, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 16, 0, 0, 0, 12, 17, 0, 0, 0, 13, 17, 0, 1, 0, 14, 15, 1, 0, 0, 14, 18, 0, 0, 1, 15, 19, 0, 0, 1, 16, 20, 0, 0, 0, 18, 20, 0, 1, 0, 19, 20, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.66498 | 5.66498 | 3.65673 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.3 |
0 | 0.33333 | 0.1 |
0.08333 | 0.25 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.40622 | 5.40622 | 3.27305 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.34724 |
0 | 0.35685 | 0.15375 |
0.11326 | 0.24405 | 1 |
Edge end points: