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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 15, 26, 44, 72, 104, 136, 173, 222, 278), (4, 10, 23, 41, 62, 94, 136, 176, 216, 266)] |
Wells’ vertex symbol | [3^2.4^8.5^2.6^3, 3.4^3.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 5, 11, 0, 1, 0, 5, 13, 0, 0, 0, 6, 7, 0, 0, 1, 6, 10, 0, 0, 0, 6, 10, 1, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 10, 0, 0, -1, 7, 14, 0, 0, 0, 8, 9, 0, 0, 0, 8, 14, 0, 0, 0, 9, 11, 0, 1, 0, 9, 15, 0, 0, 0, 10, 12, 0, 0, 0, 10, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 16, 0, 0, 0, 13, 14, 0, 0, 1, 13, 15, 0, 0, 0, 13, 15, 1, 0, 0, 13, 16, 0, 1, 0, 14, 15, 0, 0, -1, 15, 16, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.31016 | 4.31016 | 2.40873 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.41667 | 0.41667 | 0.33333 |
0.20833 | 0.45833 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.73208 | 3.73208 | 2.00002 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.36603 | 0.36603 | 0.25 |
0.13398 | 0.36603 | 0.5 |
Edge end points: