Systre crystallographic geometry file (.cgd) |
RCSR name | reo-d |
RCSR | topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,2) |
Vertex degrees | {14,8} |
Vertex coordination sequence | [(14, 50, 110, 194, 302, 434, 590, 770, 974, 1202), (8, 50, 110, 194, 302, 434, 590, 770, 974, 1202)] |
Wells’ vertex symbol | [3^24.4^36.5^24.6^7, 3^12.4^12.5^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -1, 0, 1, 2, -1, -1, 1, 1, 2, -1, 0, 0, 1, 2, -1, 0, 1, 1, 2, 0, -1, 0, 1, 2, 0, -1, 1, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1) |
Spacegroup: Pm-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.10795 | 1.10795 | 1.10795 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.5 |
Edge end points:
Spacegroup: Pm-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.10795 | 1.10795 | 1.10795 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.5 |
Edge end points: