Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,4,7,4} |
Vertex coordination sequence | [(3, 8, 18, 41, 52, 53, 98, 144, 161, 206), (4, 8, 20, 27, 48, 81, 89, 120, 181, 176), (7, 11, 14, 29, 53, 80, 111, 115, 130, 215), (4, 7, 18, 21, 42, 77, 100, 105, 164, 169)] |
Wells’ vertex symbol | [8.10^2, 3^2.4.8^3, 3^4.4^11.10^4.11^2, 3^4.4^2] |
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, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 5, 1, 0, 0, 2, 6, 1, 0, 0, 2, 7, 1, 0, 0, 2, 8, 1, 0, 0, 3, 4, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 0, 0, 0, 5, 10, 0, 0, 0, 6, 7, 0, 0, 0, 6, 9, 0, 1, 0, 7, 8, 0, 0, 0, 8, 10, 0, 1, 0, 9, 10, 0, 0, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.79385 | 4.89943 | 3.70218 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.28571 | 0 |
0.35714 | 0.07143 | 0 |
0.5 | 0 | 0.125 |
0.42857 | 0 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.48481 | 2.52226 | 2.08896 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.30178 | 0 |
0.40211 | 0.31831 | 0 |
0.5 | 0 | 0.26058 |
0.16237 | 0 | 0 |
Edge end points: