Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,8,6,4} |
Vertex coordination sequence | [(3, 16, 32, 83, 84, 195, 182, 345, 288, 557), (8, 16, 48, 58, 140, 132, 272, 230, 452, 366), (6, 20, 30, 84, 84, 202, 168, 348, 300, 554), (4, 16, 28, 67, 88, 175, 170, 306, 302, 525)] |
Wells’ vertex symbol | [5^2.8, 3^4.4^4.5^8.6^7.7^4.8, 3^4.4^4.5^4.6^3, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 4, -1, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 3, 5, -1, 0, 0, 3, 5, 0, 0, 0, 3, 7, 0, 1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 10, 1, 0, 0, 4, 8, 1, 0, 0, 5, 10, 1, 0, 0, 6, 9, 0, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 11, 0, 0, 1, 8, 11, 1, 0, 1, 8, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 14, 0, 0, 1, 10, 14, 1, 0, 1, 10, 15, 0, 0, 0, 11, 12, -1, 0, -1, 11, 13, -1, 0, -1, 11, 13, 0, 0, -1, 11, 16, 0, 0, 0, 11, 16, 1, 0, 0, 12, 14, 1, -1, 1, 13, 16, 1, 0, 1, 14, 15, -1, 0, -1, 14, 15, 0, 0, -1, 14, 16, 0, 0, 0, 14, 16, 1, 0, 0, 15, 16, 1, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.69924 | 4.69924 | 1.67638 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05914 | 0.5 | 0 |
0.11828 | 0.11828 | 0 |
0 | 0.10753 | 0.5 |
0.08602 | 0.08602 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.95689 | 1.95689 | 1.54672 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.24171 | 0.5 | 0 |
0.123 | 0.123 | 0 |
0 | 0.38936 | 0.5 |
0.12281 | 0.12281 | 0.5 |
Edge end points: