GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3670
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            "structure_string": "Ba2 H2 Br2\n1.0\n4.534776 0.000000 0.000000\n0.000000 4.534776 0.000000\n0.000000 0.000000 7.430051\nBa H Br\n2 2 2\ndirect\n0.000000 0.500000 0.804327 Ba\n0.500000 0.000000 0.195673 Ba\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.000000 H\n0.500000 0.000000 0.654197 Br\n0.000000 0.500000 0.345803 Br\n",
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            "structure_string": "Li1 Bi1 B1\n1.0\n3.263890 0.000000 -0.000000\n0.000000 3.263890 -0.000000\n-0.000000 -0.000000 7.171427\nLi Bi B\n1 1 1\ndirect\n0.000000 0.000000 0.019928 Li\n0.000000 0.000000 0.637310 Bi\n0.000000 0.000000 0.313126 B\n",
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            "structure_string": "Dy16 Mg4 Ni4\n1.0\n8.249445 -0.000000 4.762819\n2.749815 7.777651 4.762819\n-0.000000 -0.000000 9.525638\nDy Mg Ni\n16 4 4\ndirect\n0.346046 0.346046 0.346047 Dy\n0.934304 0.934305 0.565695 Dy\n0.565694 0.565694 0.934306 Dy\n0.934305 0.565694 0.934306 Dy\n0.565694 0.934305 0.565695 Dy\n0.934305 0.565694 0.565695 Dy\n0.812522 0.812523 0.187478 Dy\n0.187477 0.187477 0.812523 Dy\n0.565694 0.934305 0.934306 Dy\n0.187476 0.812523 0.187477 Dy\n0.187476 0.812523 0.812524 Dy\n0.812523 0.187477 0.187477 Dy\n0.961859 0.346046 0.346047 Dy\n0.346046 0.961859 0.346047 Dy\n0.346046 0.346046 0.961860 Dy\n0.812523 0.187477 0.812524 Dy\n0.579621 0.579622 0.579623 Mg\n0.579621 0.579622 0.261135 Mg\n0.579622 0.261135 0.579622 Mg\n0.261134 0.579622 0.579623 Mg\n0.142003 0.573992 0.142003 Ni\n0.142003 0.142003 0.142003 Ni\n0.142003 0.142003 0.573992 Ni\n0.573991 0.142003 0.142003 Ni\n",
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            "created_at": "2022-09-04T14:38:47.009112Z",
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            "structure_string": "Tl1 P1 Se1\n1.0\n2.971527 -0.000000 -0.000000\n-0.000000 2.971527 0.000000\n-0.000000 0.000000 8.652326\nTl P Se\n1 1 1\ndirect\n0.000000 0.000000 0.637307 Tl\n0.000000 0.000000 0.284030 P\n0.000000 0.000000 0.017252 Se\n",
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            "created_at": "2022-09-04T14:38:55.563944Z",
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