Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 10, 30, 44, 82, 112, 146, 204, 254, 300), (6, 14, 30, 54, 78, 114, 158, 198, 254, 318)] |
Wells’ vertex symbol | [3^2.6^2.7^2, 3^4.4^6.6^4.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 0, 1, 2, 4, 0, -1, 0, 2, 4, 0, 0, 0, 3, 4, -1, 0, 0, 3, 4, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.88039 | 1.88039 | 2.17129 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0 | 0 | 0.125 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.7321 | 1.7321 | 1.99996 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0 | 0 | 0.24999 |
Edge end points: