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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 13 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,9} |
Vertex coordination sequence | [(4, 24, 62, 116, 176, 266, 360, 460, 606, 736), (9, 32, 68, 120, 189, 266, 365, 480, 596, 744)] |
Wells’ vertex symbol | [3^2.4^4, 3^4.4^12.5^14.6^6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, -1, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 2, 0, -1, 0, 2, 3, -1, 0, 1, 2, 3, -1, 1, 1, 2, 4, -1, 0, 1, 2, 4, 0, 0, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.26048 | 1.26048 | 5.3484 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0 | 0.16667 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00019 | 1.00019 | 5.46362 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0 | 0.09153 |
Edge end points: