Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 13, 28, 49, 75, 114, 159, 201, 248, 307), (3, 7, 18, 38, 64, 95, 134, 184, 244, 302)] |
Wells’ vertex symbol | [4^3.6.8^6, 4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 7, 0, 0, 0, 5, 9, 0, 0, 1, 6, 8, 0, 0, 0, 6, 11, 0, 0, 1, 7, 10, 1, 0, 1, 8, 12, 1, 0, 1, 9, 11, 0, 1, 0, 10, 12, 0, 1, 0) |
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.83974 | 2.83974 | 2.76365 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.28947 | 0.125 |
0.18421 | 0.36842 | 0.375 |
Edge end points:
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.34929 | 2.34929 | 3.06145 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.28715 | 0.04898 |
0.15209 | 0.28718 | 0.35405 |
Edge end points: