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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 19 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {7,6} |
Vertex coordination sequence | [(7, 20, 41, 68, 105, 156, 213, 270, 333, 422), (6, 18, 39, 70, 109, 151, 202, 272, 349, 421)] |
Wells’ vertex symbol | [3^6.4^8.5^7, 3^3.4^7.5^5] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 1, 4, -1, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 5, -1, 0, 0, 2, 5, 0, 0, 0, 2, 6, -1, 0, 0, 2, 6, 0, 0, 0, 3, 3, -1, 0, 0, 3, 4, 0, 1, 0, 3, 5, 0, 0, 1, 4, 4, -1, 0, 0, 4, 6, 0, 0, 1, 5, 5, -1, 0, 0, 5, 6, 0, 1, 0, 6, 6, -1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.57971 | 3.64963 | 0.9122 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0 |
0.25 | 0.375 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.36919 | 3.06095 | 0.99998 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16336 | 0 |
0.28895 | 0.33665 | 0.5 |
Edge end points: