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, 15, 28, 68, 62, 118, 126, 278, 216, 406), (8, 15, 40, 45, 92, 96, 206, 171, 334, 253), (6, 20, 26, 59, 64, 144, 132, 271, 208, 384), (4, 16, 26, 53, 60, 132, 130, 253, 216, 356)] |
Wells’ vertex symbol | [4.5^2, 3^4.4^5.5^8.6^7.7^4, 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, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 3, 8, 1, 0, 0, 4, 5, -1, 0, 0, 4, 5, 0, 0, 0, 4, 9, 0, 0, 0, 4, 9, 1, 0, 0, 5, 9, 1, 0, 0, 6, 7, -1, 0, 0, 6, 10, 0, 0, 0, 7, 10, 0, 0, 0, 8, 11, 0, 0, 0, 8, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 13, 1, 0, 0, 8, 14, 0, 0, 0, 9, 11, 0, 1, 0, 9, 12, 0, 1, 0, 9, 15, 0, 0, 0, 9, 15, 1, 0, 0, 9, 16, 0, 0, 0, 10, 13, 0, 0, 1, 10, 13, 1, 0, 1, 10, 14, 0, 0, 1, 10, 15, 0, 0, 1, 10, 15, 1, 0, 1, 10, 16, 0, 0, 1, 11, 12, -1, 0, 0, 13, 14, -1, 0, 0, 13, 14, 0, 0, 0, 15, 16, -1, 0, 0, 15, 16, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.04663 | 5.04663 | 1.47756 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.2 | 0 |
0.1 | 0.1 | 0.5 |
0.1 | 0.1 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.78768 | 3.78768 | 1.50026 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.16673 |
0 | 0.24437 | 0 |
0.13988 | 0.13988 | 0.5 |
0.26332 | 0.26332 | 0 |
Edge end points: