Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 14 |
Transitivity (vertex,edge) | (2,7) |
Vertex degrees | {5,8} |
Vertex coordination sequence | [(5, 15, 37, 85, 164, 269, 397, 546, 716, 906), (8, 28, 66, 128, 216, 326, 454, 604, 776, 966)] |
Wells’ vertex symbol | [3.4^5.5^3.6, 3^2.4^10.5^6.6^10] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, 0, 0, 1, 2, 5, 0, 1, 0, 3, 4, 0, -1, 0, 3, 5, 0, 0, 1, 4, 5, 0, 0, 0, 4, 5, 0, 1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.40573 | 2.19535 | 1.46019 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.5 | 0.3 | 0.21429 |
0.5 | 0.5 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.13066 | 2.12614 | 0.60674 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.5 | 0.26403 | 0.39125 |
0.5 | 0.5 | 0.5 |
Edge end points: