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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,7} |
Vertex coordination sequence | [(4, 14, 38, 78, 130, 194, 272, 360, 462, 578), (7, 24, 54, 96, 151, 218, 297, 390, 494, 610)] |
Wells’ vertex symbol | [4^4.6^2, 4^12.6^9] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 2, 0, -1, 0, 2, 3, -1, -1, 1, 2, 4, 0, 0, 1, 3, 4, 0, 1, 0, 3, 4, 1, 0, 0) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.53765 | 1.59807 | 1.75113 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0.25 |
0.375 | 0 | 0 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.88513 | 1.8428 | 0.95893 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0.25 |
0.41511 | 0 | 0 |
Edge end points: