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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, 6, 16, 32, 53, 80, 115, 156, 193, 240), (5, 12, 24, 44, 69, 98, 133, 174, 221, 274)] |
Wells’ vertex symbol | [3.4^2, 3.4^4.6^3.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 12, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 6, 13, 0, 0, 0, 6, 17, 0, 0, 0, 7, 12, 0, 1, 0, 7, 16, 0, 1, 0, 7, 18, 0, 0, 0, 7, 19, 0, 0, 0, 8, 11, -1, 0, 0, 8, 16, 0, 1, 0, 8, 20, 0, 0, 0, 9, 10, 0, 0, 0, 9, 20, 0, 0, 0, 9, 21, 0, 0, 0, 11, 22, 0, 0, 0, 12, 17, 0, 0, 1, 12, 23, 0, 0, 0, 13, 14, 1, 0, -1, 13, 20, 1, 0, 0, 13, 22, 0, 0, 0, 14, 15, 0, 0, 0, 14, 17, -1, 0, 1, 14, 21, -1, -1, 1, 15, 24, 0, 0, 0, 16, 21, -1, -1, 1, 16, 24, 0, 0, 0, 17, 18, 0, -1, -1, 17, 23, 0, 0, -1, 18, 19, 0, 0, 0, 18, 20, 0, 0, 1, 18, 21, 0, 0, 1, 19, 23, 0, 1, 0, 20, 22, -1, 0, 0, 21, 24, 1, 1, -1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.88089 | 5.88089 | 4.07709 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22115 | 0.27885 | 0.25 |
0.14423 | 0.25962 | 0.15 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.38489 | 4.38489 | 3.33564 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1773 | 0.3227 | 0.25 |
0.11456 | 0.26896 | 0.15059 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2134 | *2224 | (2,6,5) | {5,3} | {4.4.3.8.4}{3.4.4} |