Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 12 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,7} |
Vertex coordination sequence | [(5, 17, 43, 76, 112, 164, 224, 284, 364, 452), (7, 21, 42, 73, 115, 162, 219, 289, 362, 445)] |
Wells’ vertex symbol | [4^10, 4^12.6^9] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 2, 2, -1, 0, 0, 2, 3, 0, 0, 1, 2, 3, 0, 1, 1, 2, 4, 0, 0, 1, 2, 4, 0, 1, 1, 3, 4, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.45879 | 1.26399 | 2.52628 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33333 | 0 |
0.5 | 0.5 | 0.16667 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.82083 | 0.94843 | 1.50815 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.45839 | 0 |
0.5 | 0.5 | 0.16554 |
Edge end points: