Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 5 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 14, 40, 84, 144, 220, 312, 420, 544, 684), (6, 18, 44, 88, 148, 224, 316, 424, 548, 688)] |
Wells’ vertex symbol | [3.6^4.8, 3^2.4^4.5^4.6^3.7^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, -1, 0, 1, 2, 0, 0, 0, 2, 2, 0, 0, -1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.1235 | 1.37642 | 1.37659 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.35035 | 1.14985 | 1.14945 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0 |
Edge end points: