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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 | {3,4,4,3} |
Vertex coordination sequence | [(3, 8, 22, 37, 60, 91, 110, 150, 203, 240), (4, 10, 20, 37, 58, 75, 120, 150, 188, 253), (4, 8, 16, 27, 47, 75, 109, 149, 182, 227), (3, 6, 12, 22, 37, 64, 98, 136, 177, 209)] |
Wells’ vertex symbol | [7^2.8, 7^4.8^2, 4^2.6.7^2.9, 4^2.6] |
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, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 12, 0, 0, 0, 10, 16, 0, 1, 0, 10, 18, 0, 0, 0, 11, 13, 0, 0, 0, 11, 14, 0, 0, 1, 11, 19, 0, 0, 0, 12, 16, 1, 1, 0, 12, 20, 0, 0, 0, 13, 14, 1, 0, 1, 13, 21, 0, 0, 0, 14, 17, 0, 0, -1, 15, 16, 0, 1, 0, 15, 22, 0, 0, 0, 17, 22, 0, -1, 1, 18, 20, 0, 0, 0, 18, 23, 0, 0, 0, 19, 21, 0, 0, 0, 19, 23, 0, 0, 0, 20, 24, 0, 0, 0, 21, 24, 0, 0, 0, 22, 23, 0, 0, -1, 22, 24, -1, 0, -1, 23, 24, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.37907 | 5.37907 | 3.40202 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.5 | 0 |
0.2 | 0.2 | 0 |
0.1 | 0.1 | 0.375 |
0 | 0.1 | 0.4375 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.81608 | 3.81608 | 2.96175 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13103 | 0.5 | 0 |
0.2981 | 0.2981 | 0 |
0.26202 | 0.26202 | 0.33118 |
0 | 0.26539 | 0.33119 |
Edge end points: