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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 8, 20, 35, 51, 71, 97, 131, 171, 211), (5, 12, 22, 36, 53, 75, 104, 137, 172, 209)] |
Wells’ vertex symbol | [3.8^2, 3.4^4.5^2.6^2.7] |
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, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 7, 0, 0, 0, 4, 7, 1, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, 0, 0, 0, 5, 8, 1, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 0, 0, 0, 7, 15, 0, 0, 0, 8, 11, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 15, 0, 0, 0, 10, 15, 1, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 18, 0, 1, 0, 12, 14, 0, 0, 1, 12, 16, 0, 0, 0, 12, 16, 1, 0, 0, 12, 20, 0, 0, 0, 13, 14, -1, 0, 0, 13, 14, 0, 0, 0, 13, 16, 0, 0, -1, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 18, 0, 0, 0, 15, 23, 0, 0, 0, 16, 20, 0, 0, 0, 17, 21, 0, 0, 0, 17, 22, 0, 0, 0, 19, 22, 0, 0, 1, 19, 23, 0, 0, 0, 19, 23, 1, 0, 0, 19, 24, 0, 0, 0, 20, 24, 0, 1, 0, 21, 22, -1, 0, 0, 21, 22, 0, 0, 0, 21, 23, 0, 0, -1, 23, 24, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.65114 | 5.65114 | 1.95046 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14286 | 0.42857 | 0 |
0.28571 | 0.42857 | 0.2 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.14628 | 5.14628 | 1.99999 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09716 | 0.4026 | 0 |
0.26544 | 0.40284 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2128 | *22222 | (2,6,5) | {5,3} | {4.8.3.4.4}{3.8.8} |