Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 29 |
Transitivity (vertex,edge) | (6,7) |
Vertex degrees | {3,4,3,4,4,4} |
Vertex coordination sequence | [(3, 8, 20, 43, 62, 75, 92, 130, 187, 234), (4, 9, 21, 32, 51, 77, 103, 137, 173, 216), (3, 9, 17, 31, 45, 76, 108, 139, 170, 204), (4, 11, 16, 27, 48, 74, 122, 137, 174, 201), (4, 10, 16, 22, 42, 76, 108, 160, 170, 186), (4, 9, 16, 24, 44, 72, 113, 152, 175, 190)] |
Wells’ vertex symbol | [8.10^2, 5^2.8^4, 5^2.8, 4.5^4.8, 4^2.5^4, 4.5^4.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, 0, 0, 0, 5, 7, -1, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 1, 0, 0, 8, 9, 0, 1, 0, 8, 14, 0, 0, 0, 8, 14, 1, 0, 0, 9, 15, 0, 0, 0, 10, 11, 0, 0, 1, 10, 11, 1, 0, 1, 10, 12, 0, 0, 1, 12, 15, 0, 1, -1, 13, 14, 0, 0, 0, 13, 16, 0, 0, 0, 15, 16, 0, -1, 1, 15, 16, 1, -1, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.08657 | 4.4953 | 5.43386 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.31579 |
0 | 0.26923 | 0.13158 |
0.5 | 0.34615 | 0.10526 |
0 | 0.38462 | 0 |
0.25 | 0.5 | 0 |
0.5 | 0.5 | 0.05263 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.89731 | 4.05075 | 4.25982 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.38262 |
0 | 0.17867 | 0.22063 |
0.5 | 0.25602 | 0.21038 |
0 | 0.26301 | 0 |
0.14757 | 0.5 | 0 |
0.5 | 0.5 | 0.17454 |
Edge end points: