Barycentric geometry maximising unit cell volume
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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {6,3,8,4} |
Vertex coordination sequence | [(6, 10, 36, 86, 258, 358, 708, 798, 1364, 1414), (3, 14, 27, 112, 168, 459, 472, 1033, 932, 1835), (8, 20, 92, 138, 398, 414, 926, 854, 1682, 1450), (4, 28, 52, 202, 250, 630, 604, 1264, 1128, 2132)] |
Wells’ vertex symbol | [3^4.4^2.6^2.7^4.8^3, 3.6^2, 6^14.8^12.10^2, 6^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 1, 0, 5, 8, -1, 0, 1, 6, 9, 1, 0, 0, 6, 10, 0, -1, 1, 7, 8, -1, -1, 1, 7, 8, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 11, 0, 0, 0, 8, 12, 1, 1, -1, 9, 10, -1, -1, 1, 9, 10, 0, 0, 0, 9, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 13, 1, 1, -1, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 12, 15, 0, -1, 1, 13, 15, 0, 0, 0, 14, 15, 0, 1, 0, 15, 16, 0, 0, 0, 15, 16, 0, 0, 1, 15, 16, 0, 1, 0, 15, 16, 1, 0, 0) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.24891 | 3.24891 | 2.33451 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.125 |
0.16667 | 0.33333 | 0.33333 |
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.85128 | 1.85128 | 1.93797 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.32322 | 0.25 | 0.125 |
0.10731 | 0.01698 | 0.27327 |
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1144 | *2244 | (4,4,2) | {6,3,8,4} | {3.6.3.3.6.3}{3.6.6}{6.6.6.6.6.6... |
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