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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 | {3,4,6} |
Vertex coordination sequence | [(3, 8, 20, 38, 56, 75, 106, 141, 178, 226), (4, 12, 25, 38, 55, 80, 108, 145, 184, 219), (6, 15, 24, 35, 52, 80, 118, 151, 178, 211)] |
Wells’ vertex symbol | [5^2.8, 4^3.5^2.7, 4^7.6^6.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 0, 0, 4, 7, 1, 0, 0, 4, 10, 0, 0, 0, 4, 10, 1, 0, 0, 4, 11, 0, 0, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 12, 1, 0, 0, 6, 8, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 14, 0, 1, 0, 10, 13, 0, 0, 1, 10, 16, 0, 0, 0, 11, 13, 0, 0, 1, 11, 13, 1, 0, 1, 11, 15, 0, 0, 1, 11, 15, 1, 0, 1, 12, 15, 0, 0, 1, 12, 16, 0, 1, 0, 14, 16, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.54733 | 4.54733 | 1.73117 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03 | 0.5 | 0 |
0.06 | 0.21 | 0 |
0 | 0.14 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.15598 | 4.15598 | 1.68969 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12031 | 0.5 | 0 |
0.09103 | 0.26117 | 0 |
0 | 0.17014 | 0.5 |
Edge end points: