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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 | {4,3,4,3} |
Vertex coordination sequence | [(4, 6, 16, 32, 48, 65, 88, 116, 144, 180), (3, 5, 11, 24, 41, 64, 93, 120, 144, 176), (4, 12, 24, 36, 52, 71, 88, 112, 144, 176), (3, 6, 10, 15, 34, 65, 93, 119, 144, 168)] |
Wells’ vertex symbol | [3^2.4.8^3, 3.8^2, 8^4.10.12, 8^3] |
Systre key | (3, 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, 6, 0, 0, 0, 3, 4, 0, 0, 0, 3, 5, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 7, -1, 0, 0, 7, 13, 0, 0, 0, 8, 9, 1, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 10, 11, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 0, 11, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 19, 0, 0, 0, 13, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 14, 23, 0, 0, 0, 15, 22, 0, 0, 0, 15, 23, 0, 0, 0, 16, 18, 1, 0, 0, 16, 19, 0, 1, 0, 17, 17, -1, 0, 0, 17, 22, 0, 0, 1, 18, 21, 0, 1, 0, 19, 20, 0, 0, 0, 20, 21, 0, 0, 0, 20, 24, 0, 0, 0, 22, 23, 0, 0, 0, 23, 24, 0, 0, -1, 24, 24, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.94149 | 7.94149 | 1.87183 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2 | 0.46667 | 0 |
0.13333 | 0.5 | 0.1 |
0.33333 | 0.33333 | 0 |
0 | 0.5 | 0.3 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.24072 | 7.24072 | 1.00004 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.23621 | 0.43095 | 0 |
0.1282 | 0.5 | 0.37191 |
0.34111 | 0.34111 | 0 |
0 | 0.5 | 5E-05 |
Edge end points: