Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (2,8) |
Vertex degrees | {7,4} |
Vertex coordination sequence | [(7, 24, 55, 98, 151, 216, 295, 386, 487, 600), (4, 10, 27, 65, 122, 190, 267, 356, 459, 574)] |
Wells’ vertex symbol | [4^12.6^9, 4^5.6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 3, -1, 0, 0, 3, 8, 0, 0, 0, 3, 8, 0, 1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, 1, 0, 0, 4, 6, 0, 1, 0, 4, 9, 0, 0, 1, 5, 7, 0, 1, 0, 5, 10, 0, 0, 1, 6, 7, 1, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 8, -1, 0, 0, 8, 11, 0, 0, -1, 8, 12, 0, 0, -1, 9, 10, 1, 0, 0, 9, 11, 0, 1, -1, 10, 12, 0, 1, -1, 11, 12, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.50232 | 3.88091 | 3.10507 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.2 | 0.1875 |
0.33333 | 0.4 | 0.0625 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.92525 | 3.02644 | 1.93637 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.17183 | 0.25053 |
0.01365 | 0.33125 | 0.25948 |
Edge end points: