Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {12,6} |
Vertex coordination sequence | [(12, 42, 92, 162, 252, 362, 492, 642, 812, 1002), (6, 24, 64, 131, 224, 336, 466, 616, 786, 976)] |
Wells’ vertex symbol | [3^8.4^24.5^16.6^14.7^4, 3^4.4^9.5^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 0, 1, 1, 4, 0, 0, 0, 1, 4, 0, 0, 1, 1, 5, 0, 0, 0, 1, 5, 0, 0, 1, 2, 3, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, 0, 0, 0, 2, 4, 1, 0, 0, 3, 5, 0, 0, 0, 3, 5, 1, 0, 0, 4, 5, 0, 0, 0, 4, 5, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.68004 | 1.68004 | 1.81465 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.16667 | 0.16667 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.47544 | 1.47544 | 2.03478 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.2501 | 0.2501 | 0.5 |
Edge end points: