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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,4,3} |
Vertex coordination sequence | [(4, 10, 20, 32, 52, 78, 102, 130, 166, 208), (4, 10, 18, 33, 52, 71, 100, 130, 168, 203), (3, 8, 16, 32, 52, 75, 96, 127, 166, 212)] |
Wells’ vertex symbol | [4.5^2.6^2.9, 4^2.6^2.8^2, 5^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 5, 1, 0, 0, 3, 6, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 8, -1, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 11, 1, 0, 0, 7, 10, 0, 1, 0, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 9, 11, 0, 0, 1, 9, 14, 0, 0, 0, 9, 14, 1, 0, 0, 10, 15, 0, 0, 0, 10, 15, 1, 0, 0, 11, 12, -1, 0, 0, 12, 16, 0, 0, 0, 13, 14, 0, 0, 0, 13, 14, 1, 0, 0, 13, 16, 0, -1, 1, 15, 16, -1, -1, 0, 15, 16, 0, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.0411 | 5.0411 | 1.62722 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20833 | 0.41667 | 0 |
0.20833 | 0.5 | 0.5 |
0 | 0.45833 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.53691 | 4.53691 | 1.65243 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21997 | 0.37583 | 0 |
0.21999 | 0.5 | 0.5 |
0 | 0.38979 | 0 |
Edge end points: