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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 8, 16, 36, 55, 66, 99, 144, 163, 186), (4, 9, 17, 32, 53, 74, 97, 131, 168, 202)] |
Wells’ vertex symbol | [3^2.4^4.6^4, 3.4^2.8^2.9] |
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, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 8, 0, 0, 0, 6, 10, 0, 0, 0, 6, 12, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 1, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 10, 0, 0, 0, 8, 15, 0, 1, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 17, 0, 1, 0, 11, 13, 1, 0, 0, 11, 16, 0, 0, 1, 11, 19, 0, 0, 0, 12, 14, 0, 0, 0, 12, 19, 0, 1, 0, 13, 18, 0, 0, 1, 13, 20, 0, 0, 0, 14, 20, 0, 1, 0, 15, 16, 0, 0, 0, 15, 17, 1, 0, 0, 16, 18, 1, 0, 0, 16, 19, 0, 0, -1, 17, 18, 0, 0, 0, 18, 20, 0, 0, -1, 19, 20, 1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.72155 | 3.72155 | 4.85673 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.41892 | 0 | 0 |
0.37838 | 0.09459 | 0.16667 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.25059 | 3.25059 | 4.398 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.34619 | 0 | 0 |
0.34618 | 0.15382 | 0.19691 |
Edge end points: