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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 15 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {6,3,3} |
Vertex coordination sequence | [(6, 16, 30, 50, 78, 112, 150, 194, 246, 304), (3, 11, 26, 47, 76, 110, 149, 194, 245, 302), (3, 6, 18, 42, 71, 104, 144, 190, 240, 296)] |
Wells’ vertex symbol | [4^2.6^8.8^3.10^2, 4.6^2, 6^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 0, 0, 0, 3, 7, 1, 0, 0, 4, 5, 0, 0, 1, 5, 8, 0, 0, 0, 6, 8, 0, -1, 0, 7, 8, 0, -1, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82085 | 1.62895 | 3.01436 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.20833 |
0.16667 | 0.5 | 0.16667 |
0.5 | 0.5 | 0.08333 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00324 | 1.73015 | 2.00019 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.16703 | 0.5 | 0.25019 |
0.5 | 0.5 | 0.24996 |
Edge end points: