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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,6,4} |
Vertex coordination sequence | [(4, 16, 36, 76, 128, 206, 304, 412, 548, 698), (6, 12, 36, 74, 140, 214, 296, 414, 548, 718), (4, 12, 28, 72, 128, 214, 300, 400, 540, 698)] |
Wells’ vertex symbol | [6^4.8^2, 3^2.6^5.7^4.10^4, 3^2.4.6^2.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 3, 0, 1, 0, 2, 7, 0, 0, 0, 3, 7, 0, 0, 0, 4, 4, -1, -1, 0, 5, 6, 0, 0, 0, 5, 6, 2, 1, 0, 5, 7, 0, 0, 1, 6, 7, 0, 0, 1, 7, 8, -1, -1, 0, 7, 8, 0, 0, 0, 8, 8, -1, 0, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.50625 | 1.50625 | 3.58641 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.5 | 0.5 | 0 |
0.33333 | 0.33333 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.3607 | 1.3607 | 3.90604 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.5 | 0.5 | 0 |
0.25001 | 0.25001 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1102 | *22222 | (3,5,2) | {4,6,4} | {3.6.6.3}{3.6.6.3.6.6}{6.6.6.6} |