Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,2) |
Vertex degrees | {12,6} |
Vertex coordination sequence | [(12, 44, 98, 174, 272, 392, 534, 698, 884, 1092), (6, 38, 90, 164, 260, 378, 518, 680, 864, 1070)] |
Wells’ vertex symbol | [3^12.4^30.5^18.6^6, 3^6.4^6.5^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -1, -1, 1, 2, -1, 0, -1, 1, 2, -1, 0, 0, 1, 2, 0, -1, -1, 1, 2, 0, -1, 0, 1, 2, 0, 0, 0) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.42346 | 1.42346 | 2.46568 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.68692 | 1.68692 | 0.9653 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points: