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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 8, 19, 33, 52, 77, 104, 136, 172, 211), (5, 12, 22, 37, 56, 79, 108, 140, 175, 216)] |
Wells’ vertex symbol | [4^2.6, 4^4.6^6] |
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, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 6, 11, 0, 1, 0, 6, 13, 0, 0, 0, 7, 12, 0, 1, 0, 7, 14, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 1, 11, 15, 0, 0, 0, 11, 15, 1, 0, 0, 12, 16, 0, 0, 0, 12, 16, 1, 0, 0, 13, 15, 0, 1, 0, 14, 16, 0, 1, 0, 15, 16, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.14104 | 4.14104 | 2.18252 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.16667 | 0.4 |
0 | 0.33333 | 0.3 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.82842 | 3.82842 | 2.00003 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18446 | 0.18446 | 0.25001 |
0 | 0.3694 | 0.25 |
Edge end points: