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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (1,4) |
Vertex degrees | {6} |
Vertex coordination sequence | [(6, 20, 53, 111, 194, 298, 422, 566, 732, 918)] |
Wells’ vertex symbol | [3^3.4^4.5^4.6^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 3, 0, -1, 0, 3, 4, 0, 0, 0, 3, 7, 0, 0, 0, 4, 4, 0, -1, 0, 4, 8, 0, 0, 0, 5, 5, -1, 0, 0, 5, 6, 0, -1, 0, 5, 7, -1, 0, 1, 5, 8, 0, 0, 1, 6, 6, -1, 0, 0, 6, 7, -1, 1, 1, 6, 8, 0, 1, 1, 7, 7, 0, -1, 0, 7, 8, 1, 0, 0, 8, 8, 0, -1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.5147 | 1.5147 | 7.72213 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.66667 | 0.08333 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00121 | 1.00121 | 6.30903 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.24807 | 0.06882 |
Edge end points: