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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,16,3,8} |
Vertex coordination sequence | [(3, 31, 54, 158, 192, 346, 424, 592, 742, 920), (16, 22, 104, 110, 268, 294, 480, 574, 760, 930), (3, 29, 43, 135, 171, 314, 387, 553, 683, 871), (8, 44, 40, 190, 168, 386, 404, 618, 732, 938)] |
Wells’ vertex symbol | [4.5^2, 3^8.4^22.5^32.6^26.7^28.8^4, 3^2.4, 3^8.4^8.5^8.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 6, 1, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 9, 1, 0, 0, 1, 10, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, -1, 0, 0, 2, 6, 0, 0, 0, 2, 9, 0, -1, 0, 5, 10, 0, -1, 0, 5, 11, 0, 0, 0, 7, 8, -1, 0, 0, 7, 11, 0, 0, 1, 8, 11, 0, 0, 1, 10, 11, 0, 0, 0, 11, 12, 0, 0, 0, 11, 12, 0, 1, 0, 11, 12, 1, 0, 0, 11, 12, 1, 1, 0, 11, 13, 0, 0, 0, 11, 13, 0, 1, 0, 11, 14, 0, 0, 0, 11, 14, 0, 1, 0, 11, 15, 0, 0, 0, 11, 15, 1, 0, 0, 11, 16, 0, 0, 0, 11, 16, 1, 0, 0, 12, 13, 0, 0, 0, 12, 14, -1, 0, 0, 12, 15, 0, 0, 0, 12, 16, 0, -1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.71491 | 1.71491 | 5.51425 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0 |
0 | 0 | 0.25 |
0.16667 | 0.5 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.15426 | 1.15426 | 4.20524 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20706 | 0 | 0 |
0 | 0 | 0.25 |
0.29259 | 0.5 | 0.0829 |
0.5 | 0.5 | 0.25 |
Edge end points: