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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,4,4,3} |
Vertex coordination sequence | [(3, 8, 14, 26, 41, 65, 98, 132, 176, 216), (4, 9, 18, 29, 48, 73, 106, 150, 190, 236), (4, 12, 22, 40, 56, 72, 102, 143, 196, 231), (3, 8, 16, 30, 48, 80, 120, 151, 192, 235)] |
Wells’ vertex symbol | [5.6^2, 5^2.6^3.9, 5^4.8^2, 6^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 3, -1, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 6, 10, 0, 0, 0, 6, 10, 1, 0, 0, 6, 11, 0, 0, 0, 7, 9, 1, 0, 0, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 13, 1, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 17, 0, 0, 0, 11, 18, 0, 0, 0, 12, 19, 0, 0, 0, 12, 20, 0, 0, 0, 12, 20, 1, 0, 0, 13, 20, 0, 0, 0, 14, 14, -1, 0, 0, 14, 21, 0, 0, 0, 15, 15, -1, 0, 0, 15, 18, 0, 1, 0, 16, 21, 0, 0, 1, 16, 21, 1, 0, 1, 17, 21, 1, 0, 1, 17, 22, 0, 0, 0, 18, 23, 0, 0, 0, 18, 23, 1, 0, 0, 19, 19, -1, 0, 0, 19, 22, 0, 1, -1, 22, 24, 0, 0, 0, 22, 24, 1, 0, 0, 23, 24, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.4688 | 7.4688 | 1.37919 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13636 | 0.45455 | 0 |
0.13636 | 0.40909 | 0.5 |
0.27273 | 0.27273 | 0.5 |
0 | 0.45455 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.65683 | 6.65683 | 1.0001 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03153 | 0.42489 | 0 |
0.1053 | 0.31774 | 0.5 |
0.21202 | 0.21202 | 0.5 |
0 | 0.42489 | 0.5 |
Edge end points: