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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 17, 34, 59, 92, 130, 176, 231, 290, 357), (4, 11, 27, 52, 84, 125, 171, 222, 285, 353)] |
Wells’ vertex symbol | [4^9.6^6, 4^5.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 6, 0, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, -1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 5, 0, 0, 1, 4, 9, 1, 0, 0, 4, 12, 0, 0, 0, 5, 8, 0, 0, 0, 5, 10, 0, 0, 0, 5, 10, 1, 0, 0, 5, 13, 0, 0, 0, 6, 11, 0, 0, 0, 6, 11, 1, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 11, 1, 1, 0, 7, 14, 0, 0, 0, 8, 13, 0, 1, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, 1, 9, 15, 0, 0, 0, 10, 14, -1, 0, 0, 10, 16, 0, 0, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 13, 0, 0, 1, 12, 15, 1, 0, 0, 13, 16, 0, 0, 0, 13, 16, 1, 0, 0, 14, 16, 1, 1, 0, 15, 16, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.19561 | 3.19561 | 2.46546 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.35714 | 0.35714 | 0.3 |
0 | 0.42857 | 0.4 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00003 | 3.00003 | 2.00008 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33333 | 0.33333 | 0.25 |
0 | 0.33335 | 0.25002 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1419 | *22222 | (2,6,3) | {6,4} | {4.4.4.4.4.4}{4.4.4.4} |