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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {7,8,4} |
Vertex coordination sequence | [(7, 22, 52, 95, 148, 225, 305, 376, 507, 635), (8, 25, 54, 99, 158, 218, 298, 407, 494, 605), (4, 18, 44, 88, 144, 194, 294, 390, 448, 610)] |
Wells’ vertex symbol | [3^4.4^8.5^6.6^3, 3^4.4^9.5^8.6^7, 3^4.4^2] |
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, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 1, 0, 2, 6, 1, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 4, 5, 0, 0, 1, 4, 5, 1, 0, 1, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, 0, 0, 0, 5, 8, 1, 0, 0, 5, 9, -1, 0, -1, 5, 9, 0, 0, -1, 5, 11, 0, 0, 0, 6, 7, -1, -1, 0, 6, 7, 0, -1, 0, 6, 10, 0, 0, 0, 6, 10, 1, 0, 0, 6, 11, 0, 0, 0, 7, 10, 1, 1, 0, 8, 9, -1, 0, -1, 8, 11, 0, 1, 0, 8, 11, 1, 1, 0, 8, 12, 0, 0, 0, 10, 11, 0, 0, 1, 10, 11, 1, 0, 1, 10, 12, 0, -1, 1, 11, 12, -1, -1, 0, 11, 12, 0, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.10977 | 3.10977 | 1.50163 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2 | 0.5 | 0 |
0.25 | 0.25 | 0.5 |
0.3 | 0.3 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.08522 | 2.08522 | 1.68105 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.23966 | 0.5 | 0 |
0.23995 | 0.23995 | 0.5 |
0.0567 | 0.0567 | 0 |
Edge end points: