Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 28 |
Edges per primitive translational unit | 46 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,3,3,4,3} |
Vertex coordination sequence | [(4, 9, 10, 16, 26, 40, 72, 103, 146, 167), (3, 7, 13, 17, 29, 46, 73, 107, 136, 159), (3, 7, 14, 20, 32, 50, 77, 103, 129, 174), (4, 8, 18, 31, 42, 61, 86, 102, 162, 181), (3, 8, 18, 29, 50, 61, 80, 124, 139, 184)] |
Wells’ vertex symbol | [4.5^4.8, 5^2.7, 5.7^2, 7^4.8^2, 7^2.8] |
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, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 11, 0, 0, 0, 6, 15, 0, 0, 0, 7, 13, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 12, 0, 0, 0, 9, 19, 0, 0, 0, 10, 14, 0, 0, 0, 10, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 21, 1, 0, 0, 14, 22, 1, 0, 0, 15, 17, 0, 0, 0, 15, 23, 0, 0, 0, 16, 18, 0, 0, 0, 16, 23, 1, 0, 0, 17, 19, 0, 0, 0, 18, 20, 0, 0, 0, 19, 24, 0, 0, 0, 20, 24, 1, 0, 0, 21, 25, 0, 0, 0, 21, 26, 0, 0, 0, 22, 25, 0, 1, 0, 22, 27, 0, 0, 0, 23, 26, 0, 0, 1, 23, 28, 0, 0, 0, 24, 27, 0, 0, 1, 24, 28, 0, 1, 0, 25, 28, 0, 0, 0, 26, 27, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.45563 | 5.45563 | 4.78008 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.03509 | 0 |
0 | 0.07018 | 0.2 |
0.08772 | 0.08772 | 0.3 |
0.19298 | 0.19298 | 0.5 |
0.09649 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.78319 | 3.78319 | 5.13487 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.1869 | 0 |
0 | 0.18406 | 0.19474 |
0.18043 | 0.18043 | 0.33703 |
0.28275 | 0.28275 | 0.5 |
0.13217 | 0.5 | 0.5 |
Edge end points: