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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,4,3,3} |
Vertex coordination sequence | [(3, 8, 18, 29, 46, 71, 98, 126, 159, 206), (4, 8, 16, 29, 44, 69, 98, 128, 164, 199), (3, 6, 11, 20, 36, 54, 82, 115, 145, 187), (3, 5, 10, 19, 33, 53, 76, 111, 149, 183)] |
Wells’ vertex symbol | [8^3, 8^5.10, 4.8^2, 4.8^2] |
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, 3, 6, 1, 0, 0, 3, 7, 1, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 11, 0, 1, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, 1, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 14, 0, -1, -1, 11, 17, 0, 0, 0, 11, 18, 0, 0, 0, 12, 17, 0, 1, 0, 12, 18, -1, 1, 0, 13, 15, 0, 0, -1, 13, 16, -1, 0, -1, 14, 19, 0, 0, 0, 14, 20, 0, 0, 0, 15, 21, 0, 0, 0, 16, 21, 1, 0, 0, 17, 22, 0, 0, 0, 18, 22, 1, 0, 0, 19, 23, 0, 0, 0, 19, 24, 0, 0, 0, 20, 23, 1, 0, 0, 20, 24, 1, 0, 0, 21, 24, 0, 0, 0, 22, 23, 0, -1, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.12152 | 5.12152 | 3.25463 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11538 | 0.5 | 0 |
0.23077 | 0.23077 | 0 |
0.15385 | 0.15385 | 0.33333 |
0.07692 | 0.15385 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.80701 | 3.80701 | 3.73858 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13134 | 0.5 | 0 |
0.29278 | 0.29278 | 0 |
0.23767 | 0.23767 | 0.25544 |
0.13133 | 0.24027 | 0.5 |
Edge end points: