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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,4,3,8} |
Vertex coordination sequence | [(3, 8, 16, 15, 14, 29, 54, 88, 81, 68), (4, 7, 8, 16, 23, 29, 50, 53, 87, 114), (3, 7, 6, 14, 24, 36, 38, 46, 80, 120), (8, 4, 8, 18, 28, 44, 28, 54, 96, 132)] |
Wells’ vertex symbol | [8.18^2, 3^2.4.8.9^2, 3^2.4, 3^8.4^8.5^8.6^4] |
Systre key | (3, 1, 2, 0, 0, 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, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 0, 0, 4, 6, 0, 0, 0, 5, 7, 0, 0, 0, 5, 11, 0, 0, 0, 6, 8, 0, 0, 0, 6, 12, 0, 0, 0, 7, 9, 0, 0, 0, 8, 9, 0, 0, 0, 9, 13, 0, 0, 0, 10, 13, 1, 0, 0, 10, 14, 0, 0, 0, 11, 12, 0, 1, 0, 11, 15, 0, 0, 0, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 14, 19, 0, 0, 0, 14, 20, 0, 0, 0, 15, 18, 0, 0, 1, 15, 20, 0, 0, 1, 15, 21, 0, 0, 0, 16, 19, 0, 0, 1, 16, 20, 0, 0, 1, 16, 22, 0, 0, 0, 17, 20, 0, 0, 0, 17, 21, 0, 0, -1, 17, 22, 0, 0, -1, 18, 20, 0, 0, 0, 19, 20, 0, 0, 0, 20, 21, 0, 0, -1, 20, 22, 0, 0, -1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.245 | 7.245 | 7.59185 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29412 | 0 | 0 |
0.08824 | 0 | 0.1875 |
0.02941 | 0.02941 | 0.25 |
0 | 0 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.5102 | 1.5102 | 4.20062 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1669 | 0 | 0 |
0.45866 | 0 | 0.08014 |
0.46632 | 0.46632 | 0.25 |
0 | 0 | 0.25 |
Edge end points: