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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,6} |
Vertex coordination sequence | [(6, 22, 72, 198, 422, 794, 1302, 1966, 2766, 3718), (6, 22, 72, 201, 422, 799, 1309, 1980, 2782, 3741)] |
Wells’ vertex symbol | [3^2.4^4.5^4.6^2.7^3, 3^2.4^4.5^4.6^2.7^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 5, -1, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 0, 0, 1, 3, 8, 0, 0, 0, 3, 8, 0, 1, 0, 4, 4, -1, -1, 0, 4, 8, -1, 0, 0, 4, 8, 0, 1, 0, 4, 9, 0, 0, 0, 5, 9, 0, 0, -1, 5, 9, 1, 1, -1, 5, 10, 0, 0, 0, 5, 10, 1, 0, 1, 6, 6, 0, 0, -1, 6, 7, 0, 1, 0, 6, 10, 0, 0, 0, 6, 10, 0, 0, 1, 7, 7, 0, 0, -1, 7, 11, 0, 0, 0, 8, 11, 0, -1, 1, 8, 11, 0, 0, 0, 9, 9, -1, -1, 0, 9, 12, 0, 0, 0, 10, 12, 0, 0, -1, 10, 12, 0, 1, -2, 11, 11, 0, -1, 1, 11, 12, 1, 0, -1, 12, 12, 0, -1, 1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.01313 | 2.01313 | 2.15748 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.52273 | 0.375 |
0.29545 | 0.06818 | 0.33333 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.53111 | 1.53111 | 1.52143 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.57363 | 0.375 |
0.26664 | 0.5279 | 0.03266 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc32 | *2223 | (1,2,2) | {6} | {3.4.4.3.4.4} |