Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 15 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,5} |
Vertex coordination sequence | [(5, 14, 31, 56, 86, 122, 166, 216, 272, 336), (5, 15, 32, 55, 85, 122, 165, 215, 272, 335)] |
Wells’ vertex symbol | [4^6.6^4, 4^5.6^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 2, 3, 0, 1, 0, 2, 5, 0, 0, 0, 2, 5, 0, 0, 1, 3, 6, 0, 0, 0, 3, 6, 0, 0, 1, 4, 5, 0, 0, 1, 4, 5, 1, 0, 1, 4, 6, 0, 0, 1, 4, 6, 1, 0, 1, 5, 6, 0, 1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.59701 | 2.25773 | 2.11178 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.14286 |
0.5 | 0.25 | 0.21429 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.60962 | 2.18705 | 2.00004 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.24998 |
0.5 | 0.27138 | 0.25 |
Edge end points: