Systre crystallographic geometry file (.cgd) |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {8,5} |
Vertex coordination sequence | [(8, 32, 74, 134, 212, 308, 422, 554, 704, 872), (5, 18, 56, 122, 200, 296, 410, 542, 692, 860)] |
Wells’ vertex symbol | [3^2.4^8.5^5.6^11.7^2, 3^2.4^4.5^2.6^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, -2, 0, 1, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 0, 1, 2, 3, 0, 0, 0, 2, 3, 1, 0, 0, 2, 3, 2, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.90059 | 1.89971 | 0.95018 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.24264 | 1.75736 | 1.24264 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0.5 |
Edge end points: