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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 32 |
Edges per primitive translational unit | 56 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 8, 12, 16, 22, 34, 53, 74, 90, 100), (3, 5, 9, 16, 23, 29, 40, 61, 87, 110)] |
Wells’ vertex symbol | [4^3.6^2.8, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 16, 0, 0, 0, 9, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 21, 0, 0, 0, 11, 18, 0, 0, 0, 11, 22, 0, 0, 0, 11, 23, 0, 0, 0, 12, 23, 0, 0, 0, 12, 24, 0, 0, 0, 13, 21, 0, 0, 0, 13, 25, 0, 0, 0, 14, 22, 1, 0, 0, 14, 26, 0, 0, 0, 15, 26, 0, 0, 0, 16, 24, 0, 1, 0, 16, 27, 0, 0, 0, 17, 20, 0, 0, 1, 17, 28, 0, 0, 0, 18, 25, -1, 1, 1, 18, 28, 0, 0, 0, 19, 27, 0, 0, 0, 19, 29, 0, 0, 0, 19, 30, 0, 0, 0, 20, 30, 0, 0, 0, 21, 31, 0, 0, 0, 22, 25, -1, 1, 1, 22, 29, 0, 0, 0, 23, 32, 0, 0, 0, 24, 32, 0, 0, 0, 25, 31, 0, 0, 0, 26, 29, 1, 0, 0, 27, 31, -1, 1, 1, 27, 32, 0, 1, 0, 28, 30, 0, 0, 1, 29, 31, -1, 1, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.86007 | 7.86007 | 6.55481 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08696 | 0.15217 | 0.4375 |
0.19565 | 0.21739 | 0.3125 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.70136 | 6.70136 | 5.7934 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07461 | 0.18013 | 0.4137 |
0.15643 | 0.26195 | 0.3047 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2308 | *2224 | (2,6,5) | {4,3} | {4.16.4.4}{4.4.16} |