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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 50 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {3,4,6,4,4} |
Vertex coordination sequence | [(3, 8, 20, 28, 50, 68, 88, 111, 142, 181), (4, 12, 20, 35, 48, 67, 88, 116, 144, 185), (6, 12, 22, 34, 46, 62, 90, 114, 158, 184), (4, 8, 20, 32, 48, 61, 86, 115, 144, 172), (4, 12, 20, 31, 46, 60, 78, 120, 148, 193)] |
Wells’ vertex symbol | [5^2.8, 4^3.5^2.7, 4^6.6^6.8^3, 4^4.6^2, 4^4.6^2] |
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, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 5, 11, 0, 0, 0, 6, 8, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 10, 13, 0, 0, 0, 10, 13, 1, 0, 0, 10, 16, 0, 0, 0, 10, 16, 1, 0, 0, 10, 17, 0, 0, 0, 11, 15, 0, 0, 0, 11, 15, 1, 0, 0, 11, 18, 0, 0, 0, 11, 19, 0, 0, 0, 11, 19, 1, 0, 0, 12, 20, 0, 0, 0, 12, 21, 0, 0, 0, 12, 21, 1, 0, 0, 13, 22, 0, 0, 0, 14, 21, 0, 0, 0, 14, 21, 1, 0, 0, 14, 23, 0, 0, 0, 15, 22, 0, 1, 0, 16, 20, 0, 0, 1, 16, 24, 0, 0, 0, 17, 20, 0, 0, 1, 17, 20, 1, 0, 1, 17, 21, 1, 0, 1, 18, 21, 1, 0, 1, 18, 23, 0, 0, 1, 18, 23, 1, 0, 1, 19, 23, 0, 0, 1, 19, 24, 0, 1, 0, 22, 24, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.21285 | 6.21285 | 1.71154 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.47978 | 0 |
0.22776 | 0.45957 | 0 |
0.27628 | 0.5 | 0.5 |
0.35849 | 0.35849 | 0 |
0.37332 | 0.37332 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.45975 | 5.45975 | 1.76851 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.40843 | 0 |
0.1805 | 0.43951 | 0 |
0.24099 | 0.5 | 0.5 |
0.30862 | 0.30862 | 0 |
0.36909 | 0.36909 | 0.5 |
Edge end points: