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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,6} |
Vertex coordination sequence | [(6, 13, 30, 58, 95, 130, 181, 240, 299, 368), (6, 17, 35, 62, 95, 135, 185, 240, 302, 374)] |
Wells’ vertex symbol | [3^6.4^7.5^2, 3^3.4^6.5^2.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 1, 0, 0, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, -1, 0, 0, 3, 11, 0, 0, 0, 4, 5, 0, 0, 1, 4, 6, 0, 0, 0, 4, 8, -1, 0, 0, 4, 11, 0, 0, 1, 5, 6, 0, 0, -1, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 7, 0, 0, 0, 6, 9, -1, 0, 0, 6, 12, 0, 0, 1, 7, 9, -1, 0, 0, 7, 12, 0, 0, 0, 8, 9, 0, 0, 0, 8, 10, 0, 0, 1, 8, 11, 1, 0, 1, 9, 10, 0, 0, 1, 9, 12, 1, 0, 1, 10, 11, 1, 0, 0, 10, 12, 1, 0, 0, 11, 12, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.40428 | 3.40428 | 2.69098 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0625 | 0.0625 | 0 |
0 | 0.1875 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41435 | 2.41435 | 2.68175 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20708 | 0.20708 | 0 |
0 | 0.29289 | 0.31355 |
Edge end points: