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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,4,3,4} |
Vertex coordination sequence | [(3, 8, 12, 24, 36, 55, 72, 89, 112, 154), (4, 8, 14, 24, 40, 54, 66, 92, 124, 148), (3, 8, 14, 22, 34, 48, 69, 88, 121, 142), (4, 9, 16, 22, 28, 45, 74, 100, 116, 141)] |
Wells’ vertex symbol | [5^2.8, 4.5^2.6^2.9, 4.6^2, 4.6^4.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 11, 1, 0, 0, 5, 12, 1, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 13, 1, 0, 0, 7, 14, 1, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 17, 1, 0, 0, 10, 18, 1, 0, 0, 11, 14, 0, 0, 0, 11, 19, 0, 0, 0, 12, 18, 0, 0, 0, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 23, 0, 0, 0, 15, 22, 0, 0, 0, 15, 24, 0, 0, 0, 16, 22, 1, 0, 0, 16, 24, 1, 0, 0, 17, 21, 0, 1, 0, 17, 24, 0, 0, 0, 18, 23, 0, 1, 0, 19, 20, 0, 0, 0, 19, 22, 0, 0, 1, 20, 24, 0, 0, 1, 21, 23, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.43754 | 5.43754 | 3.4185 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03378 | 0.5 | 0 |
0.06757 | 0.23649 | 0 |
0 | 0.18919 | 0.16667 |
0 | 0.09459 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.66128 | 4.66128 | 3.31644 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10727 | 0.5 | 0 |
0.13566 | 0.28735 | 0 |
0 | 0.22757 | 0.21796 |
0 | 0.1517 | 0.5 |
Edge end points: