Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,14} |
Vertex coordination sequence | [(4, 28, 86, 174, 294, 446, 630, 846, 1094, 1374), (14, 54, 126, 230, 366, 534, 734, 966, 1230, 1526)] |
Wells’ vertex symbol | [3^6, 3^24.4^50.5^16.6] |
Systre key | (3, 1, 1, -1, -2, 0, 1, 1, -1, -1, 0, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -2, 0, 1, 2, -1, -1, 0, 1, 2, 0, -1, 0, 1, 2, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.93198 | 0.93198 | 1.86396 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.02132 | 1.02132 | 1.1799 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0 |
Edge end points: