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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 17, 37, 73, 122, 176, 244, 331, 425, 527), (3, 6, 15, 36, 73, 122, 176, 244, 331, 425)] |
Wells’ vertex symbol | [4^7.6^3.8^3.10^2, 4^3] |
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, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 8, 0, 1, 0, 3, 9, 0, 0, 0, 3, 12, 1, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 8, 0, 1, 1, 4, 9, 0, 0, 1, 4, 12, 0, 0, 1, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 11, 0, 0, 0, 5, 17, 0, 0, 0, 6, 14, 0, 0, 0, 6, 18, 0, 0, 0, 7, 8, 0, 1, 0, 7, 9, -1, 1, 1, 7, 12, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 21, 0, 0, 0, 9, 22, 0, 0, 0, 10, 21, 0, 0, 0, 10, 23, 0, 0, 0, 11, 24, 0, 0, 0, 12, 23, 0, 0, 0, 12, 24, 0, 0, 0, 13, 19, 0, 1, 0, 13, 22, 0, 0, 0, 14, 20, 0, 1, 0, 15, 21, 0, 0, 1, 15, 23, 0, 0, 1, 16, 19, 0, 1, 1, 16, 22, 0, 0, 1, 17, 24, 0, 0, 0, 18, 20, 0, 1, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.87595 | 6.87595 | 6.5737 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10714 | 0.10714 | 0.40625 |
0.03571 | 0.10714 | 0.46875 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.63084 | 1.63084 | 2.54729 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14518 | 0.14518 | 0.29884 |
0.13642 | 0.27593 | 0.331 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1999 | *2224 | (2,6,4) | {3,6} | {4.4.4}{4.8.8.4.4.4} |