Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,3,3,3} |
Vertex coordination sequence | [(4, 9, 10, 12, 24, 42, 64, 88, 104, 103), (3, 7, 11, 16, 25, 43, 62, 76, 96, 120), (3, 6, 12, 18, 27, 42, 57, 74, 94, 123), (3, 6, 12, 24, 32, 33, 46, 77, 104, 122)] |
Wells’ vertex symbol | [4.5^4.8, 5^2.8, 5.10^2, 10^2.12] |
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, 23, 0, 0, 0, 14, 24, 0, 0, 0, 15, 17, 0, 0, 0, 15, 22, 1, 0, 0, 16, 18, 0, 0, 0, 16, 24, 1, 0, 0, 17, 19, 0, 0, 0, 18, 20, 0, 0, 0, 19, 21, 0, 1, 0, 20, 23, 0, 1, 0, 21, 23, 0, 0, 1, 22, 24, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.09855 | 5.09855 | 4.98305 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.45455 | 0.45455 | 0 |
0.40909 | 0.40909 | 0.14286 |
0.27273 | 0.5 | 0.21429 |
0 | 0.5 | 0.35714 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.45504 | 4.45504 | 4.52109 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.38777 | 0.38777 | 0 |
0.36054 | 0.36054 | 0.21791 |
0.20215 | 0.5 | 0.29326 |
0 | 0.5 | 0.38941 |
Edge end points: