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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,3,6,3} |
Vertex coordination sequence | [(4, 10, 24, 32, 48, 62, 92, 103, 160, 176), (3, 12, 15, 32, 41, 64, 83, 123, 138, 192), (6, 9, 20, 26, 48, 64, 98, 117, 152, 172), (3, 11, 16, 24, 36, 72, 88, 126, 145, 176)] |
Wells’ vertex symbol | [5^4.8^2, 4.5^2, 4^3.5^6.7^6, 4.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 5, -1, 0, 0, 4, 8, 0, 0, 0, 5, 8, 0, 0, 0, 6, 6, -1, 0, 0, 6, 9, 0, 0, 0, 7, 7, -1, 0, 0, 7, 10, 0, 0, 0, 8, 11, 0, 0, 0, 8, 11, 1, 0, 0, 8, 12, 0, 0, 0, 8, 12, 1, 0, 0, 9, 13, 0, 0, 0, 9, 13, 1, 0, 0, 10, 14, 0, 0, 0, 10, 14, 1, 0, 0, 11, 15, 0, 0, 0, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 13, 18, 0, 0, 0, 13, 19, 0, 0, 0, 13, 19, 1, 0, 0, 14, 17, 0, 1, 0, 14, 18, 0, 1, 0, 14, 20, 0, 0, 0, 14, 20, 1, 0, 0, 15, 15, -1, 0, 0, 15, 19, 0, 0, 1, 16, 16, -1, 0, 0, 16, 20, 0, 0, 1, 17, 18, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.24451 | 7.24451 | 1.20746 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3125 | 0.3125 | 0 |
0.1875 | 0.4375 | 0 |
0.125 | 0.5 | 0.5 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.08718 | 6.08718 | 0.95554 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.31101 | 0.31101 | 0 |
0.21123 | 0.4417 | 0 |
0.07908 | 0.5 | 0.5 |
0 | 0.5 | 0.47081 |
Edge end points: