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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 50 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {3,4,6,4,4} |
Vertex coordination sequence | [(3, 8, 20, 31, 50, 69, 100, 128, 168, 204), (4, 12, 20, 36, 52, 74, 102, 133, 168, 206), (6, 12, 22, 35, 52, 72, 100, 131, 166, 202), (4, 8, 20, 30, 48, 70, 96, 130, 166, 203), (4, 12, 20, 31, 46, 68, 94, 128, 164, 201)] |
Wells’ vertex symbol | [5^2.8, 4^3.5^2.7, 4^6.6^6.8^3, 4^4.6^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 7, 1, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 8, 1, 0, 0, 6, 12, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 15, 0, 0, 0, 9, 15, 1, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 11, 0, 0, 0, 10, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 16, 0, 0, 0, 12, 16, 1, 0, 0, 12, 19, 0, 1, 0, 12, 20, 0, 1, 0, 13, 14, 0, 0, 0, 13, 17, 0, 0, 1, 14, 18, 0, 0, 1, 15, 21, 0, 0, 0, 16, 22, 0, 0, 0, 17, 21, 0, 0, 0, 17, 23, 0, 0, 0, 18, 21, 1, 0, 0, 18, 23, 0, 0, 0, 19, 22, 0, -1, 0, 19, 23, 0, -1, 0, 20, 22, 1, -1, 0, 20, 23, 0, -1, 0, 21, 24, 0, 0, 0, 22, 24, 0, 0, 0, 23, 24, 0, 0, 0, 23, 24, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.68843 | 5.68843 | 2.3297 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.42857 |
0.2875 | 0.5 | 0.35714 |
0.4 | 0.4 | 0.5 |
0.35 | 0.5 | 0 |
0.4125 | 0.4125 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.71674 | 2.71674 | 1.09738 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.01225 |
0.37459 | 0.5 | 0.4106 |
0.36582 | 0.36582 | 0.5 |
0.17647 | 0.5 | 0 |
0.13608 | 0.13608 | 0 |
Edge end points: