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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,7) |
Vertex degrees | {8,3} |
Vertex coordination sequence | [(8, 32, 86, 171, 285, 439, 624, 841, 1088, 1369), (3, 11, 47, 112, 216, 342, 514, 712, 950, 1208)] |
Wells’ vertex symbol | [3^2.4^11.5^6.6^9, 3.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 0, 0, 1, 2, 7, 0, -1, 1, 2, 7, 0, 0, 1, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 10, 0, 0, 0, 3, 10, 1, 0, 0, 3, 11, -1, 1, -2, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 7, 0, -1, 1, 4, 7, 1, -1, 1, 4, 8, 0, 0, -1, 4, 9, 0, 0, -1, 4, 11, 0, 0, -1, 5, 7, 0, 0, 0, 5, 9, 0, 0, -1, 6, 7, 0, 0, 0, 6, 8, 0, 1, -1, 7, 13, 0, 0, -1, 10, 11, -1, 0, -1, 10, 13, -1, 0, -1, 10, 13, 0, -1, 1, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 13, 0, -1, 1, 11, 13, 1, -1, 1, 11, 15, 1, 0, 1, 11, 16, 1, 0, 1, 12, 13, 0, 0, 0, 12, 16, 1, 0, 1, 13, 14, 0, 0, 0, 14, 15, 0, 1, -1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.47683 | 2.82352 | 4.35502 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3125 | 0.025 | 0.175 |
0.1875 | 0 | 0.1875 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.57776 | 1.8108 | 2.88894 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03151 | 0.12663 | 0.39362 |
0.30744 | 0.14043 | 0.09165 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1672 | *22222 | (2,6,4) | {8,3} | {4.4.4.3.3.4.4.4}{4.4.3} |