Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 7 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,10} |
Vertex coordination sequence | [(4, 16, 52, 120, 220, 352, 516, 712, 940, 1200), (10, 40, 100, 192, 316, 472, 660, 880, 1132, 1416)] |
Wells’ vertex symbol | [4^5.6, 4^37.6^8] |
Systre key | (3, 1, 1, -1, -2, 0, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -1, 0, 1, 2, 0, 0, 0, 2, 2, 0, 0, -1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.93195 | 1.0211 | 1.14103 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.85956 | 1.04193 | 1.19853 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.5 | 0 |
Edge end points: