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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 | {4,3,4,3} |
Vertex coordination sequence | [(4, 6, 12, 21, 34, 54, 78, 121, 155, 186), (3, 6, 13, 20, 38, 54, 85, 113, 143, 196), (4, 8, 16, 33, 44, 73, 96, 124, 170, 199), (3, 8, 18, 29, 50, 71, 98, 130, 155, 210)] |
Wells’ vertex symbol | [3^2.4.8^3, 3.8^2, 8^5.10, 8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 7, 1, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 9, 0, 0, 0, 8, 10, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 17, 1, 0, 0, 11, 13, 0, 0, 0, 11, 18, 0, 0, 0, 12, 13, 0, 0, 0, 12, 18, 1, 0, 0, 13, 19, 0, 0, 0, 14, 17, 0, 1, 0, 14, 20, 0, 0, 0, 15, 18, 0, 0, 1, 15, 21, 0, 0, 0, 16, 19, 0, 0, 0, 16, 22, 0, 0, 0, 16, 23, 0, 0, 0, 17, 21, 0, 0, 0, 18, 20, 0, 0, 0, 19, 22, 0, 0, 0, 19, 23, 0, 0, 0, 20, 24, 0, 0, 0, 21, 24, 0, -1, 1, 22, 24, 0, -1, 0, 23, 24, 1, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.4818 | 5.4818 | 3.52439 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08163 | 0.12245 | 0 |
0.14286 | 0.14286 | 0.16667 |
0.22449 | 0.22449 | 0.5 |
0.11224 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.81749 | 3.81749 | 3.64184 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13097 | 0.3162 | 0 |
0.25866 | 0.25866 | 0.23204 |
0.29912 | 0.29912 | 0.5 |
0.13098 | 0.5 | 0.5 |
Edge end points: