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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 28 |
Edges per primitive translational unit | 50 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {3,4,3,4,4} |
Vertex coordination sequence | [(3, 8, 16, 27, 32, 41, 60, 86, 113, 144), (4, 7, 14, 21, 34, 49, 68, 89, 108, 133), (3, 7, 10, 19, 30, 48, 67, 87, 109, 126), (4, 8, 10, 18, 28, 46, 66, 86, 108, 127), (4, 6, 10, 13, 24, 42, 68, 88, 102, 127)] |
Wells’ vertex symbol | [8.10^2, 4^2.6.8.10^2, 4^2.6, 4^4.6^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 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, 3, 6, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 0, 0, 4, 10, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 13, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 17, 0, 0, 0, 11, 19, 0, 0, 0, 11, 21, 0, 0, 0, 12, 14, 1, 0, 0, 12, 22, 0, 0, 0, 13, 23, 0, 0, 0, 14, 24, 0, 0, 0, 15, 25, 0, 0, 0, 16, 23, 0, 0, 0, 16, 25, 0, 0, 0, 16, 26, 0, 0, 0, 17, 22, 0, 1, 0, 18, 20, 1, 0, 0, 18, 23, 0, 0, 1, 19, 24, 0, 1, 0, 20, 25, 0, 0, 1, 21, 22, 0, 1, 0, 21, 24, 0, 1, 0, 21, 26, 0, 0, 0, 22, 27, 0, 0, 0, 23, 27, 0, 1, 0, 24, 28, 0, 0, 0, 25, 28, 0, 1, 0, 26, 27, 0, 1, 0, 26, 28, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.14152 | 6.14152 | 5.31068 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.30769 |
0 | 0.2125 | 0.11538 |
0.1 | 0.1 | 0.07692 |
0 | 0.15 | 0 |
0.0875 | 0.0875 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.57435 | 4.57435 | 3.97561 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.37423 |
0 | 0.30916 | 0.25153 |
0.15523 | 0.15523 | 0.25119 |
0 | 0.30882 | 0 |
0.14718 | 0.14718 | 0 |
Edge end points: