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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {4,4,3,3} |
Vertex coordination sequence | [(4, 11, 20, 24, 32, 52, 80, 104, 122, 147), (4, 10, 17, 27, 39, 54, 74, 101, 126, 151), (3, 8, 16, 24, 38, 54, 74, 97, 125, 153), (3, 6, 12, 24, 36, 51, 70, 95, 123, 154)] |
Wells’ vertex symbol | [4.5^4.8, 5^2.6^2.7.8, 5.6^2, 6^2.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 10, 0, 0, 0, 8, 14, -1, 0, 0, 8, 18, 0, 0, 0, 9, 12, 0, 0, 0, 9, 16, -1, 0, 0, 9, 18, 0, 0, 0, 10, 14, 0, 0, 0, 10, 19, 0, 0, 0, 11, 15, 0, 0, 0, 11, 20, 0, 0, 0, 12, 16, 0, 0, 0, 12, 20, 0, 1, 0, 13, 17, 0, 0, 0, 13, 19, 0, 0, 1, 14, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 22, 0, 1, 0, 17, 21, 0, 0, 1, 18, 23, 0, 0, 0, 18, 24, 0, 0, 0, 19, 23, 0, 0, 0, 20, 23, 0, -1, 0, 21, 24, 1, 0, 0, 22, 24, 1, -1, 0, 23, 24, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.30985 | 5.30985 | 3.3005 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.45455 | 0.45455 | 0 |
0.40909 | 0.40909 | 0.35294 |
0.27273 | 0.5 | 0.38235 |
0 | 0.5 | 0.44118 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.81067 | 4.81067 | 2.96925 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.39607 | 0.39607 | 0 |
0.37038 | 0.37038 | 0.33161 |
0.20787 | 0.5 | 0.33257 |
0 | 0.5 | 0.33162 |
Edge end points: