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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (6,5) |
Vertex degrees | {4,3,3,6,6,4} |
Vertex coordination sequence | [(4, 4, 4, 20, 46, 88, 154, 250, 394, 562), (3, 5, 12, 29, 59, 116, 199, 320, 471, 643), (3, 8, 20, 40, 86, 157, 262, 398, 558, 742), (6, 18, 38, 82, 154, 266, 406, 562, 742, 946), (6, 18, 54, 114, 198, 306, 438, 594, 774, 978), (4, 16, 52, 114, 198, 306, 438, 594, 774, 978)] |
Wells’ vertex symbol | [4^4.6^2, 4^2.6, 4.8^2, 8^13.12^2, 4^4.6^2.8^8.12, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 1, 0, 0, 1, 2, 1, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 3, 4, 0, 0, 0, 3, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 9, 1, 0, 0, 5, 10, 0, 0, 0, 6, 8, 0, 0, 1, 6, 11, 0, 0, 0, 7, 10, 0, 0, 1, 7, 11, 1, 0, 0, 8, 12, 0, 0, 0, 9, 12, 0, 0, 0, 10, 12, 1, 0, 0, 11, 12, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.55925 | 2.55925 | 4.53794 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.14286 | 0 |
0.21429 | 0.21429 | 0 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.19151 | 1.19151 | 2.11135 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.11025 | 0 |
0.03987 | 0.03987 | 0 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
0 | 0 | 0.5 |
Edge end points: