Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 20 |
Transitivity (vertex,edge) | (2,7) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 10, 25, 50, 81, 118, 161, 211, 268, 331), (6, 16, 32, 56, 86, 122, 166, 216, 272, 336)] |
Wells’ vertex symbol | [3.4^3.6^2, 3^2.4^7.5^2.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 4, 0, -1, 0, 2, 5, 0, -1, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 3, 6, 0, 0, 0, 3, 6, 0, 1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 1, 4, 7, 0, 0, 0, 5, 8, 0, 0, 0, 6, 7, 0, -1, 0, 6, 8, 0, -1, 0, 7, 8, 0, 0, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.35818 | 2.486 | 2.72253 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.4 | 0.25 |
0.16667 | 0.3 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00004 | 2.00009 | 2.73201 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25003 | 0.18302 |
0.25 | 0.25 | 0.5 |
Edge end points: