{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4344","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4342","results":[{"id":"jvasp-44605","created_at":"2022-09-04T14:38:29.544978Z","updated_at":"2022-09-04T14:38:29.545008Z","structure_string":"Mn5 Fe3 O16\n1.0\n-5.623940 -0.000799 0.000639\n2.811331 4.876816 -0.047544\n-0.001012 -0.008790 -8.692479\nMn Fe O\n5 3 16\ndirect\n0.666314 0.332610 0.512237 Mn\n0.830355 0.660695 0.787844 Mn\n0.332714 0.665411 0.013100 Mn\n0.665955 0.833447 0.288905 Mn\n0.167513 0.833448 0.288907 Mn\n0.835488 0.167006 0.791010 Fe\n0.331530 0.167006 0.791012 Fe\n0.167585 0.335152 0.292833 Fe\n0.666723 0.835811 0.898600 O\n0.332646 0.665268 0.401660 O\n0.042105 0.520815 0.159705 O\n0.478728 0.520813 0.159704 O\n0.831179 0.662339 0.401051 O\n0.169515 0.339021 0.898517 O\n0.514896 0.475444 0.659743 O\n-0.000425 -0.000867 0.680359 O\n0.339568 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0.154717 0.897747 O\n0.687628 0.154148 0.894594 O\n0.331139 0.331119 0.391923 O\n0.032370 0.485750 0.169426 O\n0.485765 0.032351 0.169428 O\n0.843802 0.843785 0.394673 O\n0.515860 0.971134 0.668956 O\n0.516597 0.516575 0.668936 O\n0.313246 0.839536 0.395290 O\n-0.001749 -0.001767 0.193221 O\n0.999263 -0.000760 0.691839 O\n0.668273 0.668252 0.888512 O\n0.486221 0.486199 0.164503 O\n0.839561 0.313222 0.395290 O\n0.971156 0.515837 0.668955 O\n0.154167 0.687612 0.894593 O\n","nsites":28,"nelements":5,"elements":["Li","Fe","Co","Sn","O"],"chemical_system":"Co-Fe-Li-O-Sn","density":5.281955291479516,"density_atomic":0.10290395672791872,"volume":272.0983807652108,"volume_molar":5.8521955340577705,"formula_full":"Li4 Fe3 Co3 Sn2 O16","formula_reduced":"Li4Fe3Co3(SnO8)2","formula_anonymous":"A2B3C3D4E16","energy_above_hull":2.797970664285714,"spacegroup":8},{"id":"jvasp-46727","created_at":"2022-09-04T14:38:31.564500Z","updated_at":"2022-09-04T14:38:31.564547Z","structure_string":"Mn5 O3 F5\n1.0\n6.070681 -0.078066 -0.054662\n2.961795 5.486052 0.065623\n-0.000000 -3.548001 5.067117\nMn O F\n5 3 5\ndirect\n0.123099 0.250690 0.625345 Mn\n0.236570 0.547965 0.273983 Mn\n0.638492 0.753776 0.614899 Mn\n0.638492 0.753775 0.138876 Mn\n0.988557 0.976225 0.988113 Mn\n0.388167 0.794499 0.397250 O\n0.856837 0.710637 0.855319 O\n0.861856 0.730501 0.365250 O\n0.370341 0.241732 0.877272 F\n0.370341 0.241732 0.364461 F\n0.388048 0.771267 0.885635 F\n0.869529 0.258322 0.878460 F\n0.869529 0.258321 0.379863 F\n","nsites":13,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":4.034402949100999,"density_atomic":0.07561873165512638,"volume":171.91507600641827,"volume_molar":7.963821434436535,"formula_full":"Mn5 O3 F5","formula_reduced":"Mn5O3F5","formula_anonymous":"A3B5C5","energy_above_hull":2.463879086107428,"spacegroup":8},{"id":"jvasp-42498","created_at":"2022-09-04T14:38:31.596906Z","updated_at":"2022-09-04T14:38:31.596934Z","structure_string":"V3 Cr1 O8\n1.0\n6.278317 -0.076466 0.038308\n-5.117573 3.637799 -0.038308\n-1.823026 0.594179 6.076791\nV Cr O\n3 1 8\ndirect\n0.401699 0.598301 0.291850 V\n0.600474 0.399525 0.721296 V\n0.299257 0.700743 0.708062 V\n0.703094 0.296905 0.302665 Cr\n0.132520 0.867480 0.693047 O\n0.239200 0.760800 0.351520 O\n0.358596 0.641404 0.989919 O\n0.442857 0.557143 0.637834 O\n0.555647 0.444352 0.359318 O\n0.639489 0.360510 0.001671 O\n0.760795 0.239204 0.646990 O\n0.866366 0.133632 0.295829 O\n","nsites":12,"nelements":3,"elements":["V","Cr","O"],"chemical_system":"Cr-O-V","density":4.043219140383427,"density_atomic":0.08779211129518358,"volume":136.68654077189666,"volume_molar":6.859546571048673,"formula_full":"V3 Cr1 O8","formula_reduced":"V3CrO8","formula_anonymous":"AB3C8","energy_above_hull":3.574250666666667,"spacegroup":8},{"id":"jvasp-110586","created_at":"2022-09-04T14:38:37.473845Z","updated_at":"2022-09-04T14:38:37.473864Z","structure_string":"Fe2 Co1 Se4\n1.0\n5.551410 0.000565 2.908900\n4.430282 3.345259 2.908900\n-0.028804 -0.009655 6.140405\nFe Co Se\n2 1 4\ndirect\n0.499999 0.499999 0.501534 Fe\n0.760992 0.760994 0.213980 Fe\n0.237261 0.237259 0.787488 Co\n0.618485 0.618487 0.047778 Se\n0.381448 0.381446 0.951161 Se\n0.135497 0.135496 0.524708 Se\n0.866319 0.866321 0.473353 Se\n","nsites":7,"nelements":3,"elements":["Fe","Co","Se"],"chemical_system":"Co-Fe-Se","density":7.06548184792802,"density_atomic":0.0612266841032159,"volume":114.32923573322059,"volume_molar":9.835810722409658,"formula_full":"Fe2 Co1 Se4","formula_reduced":"Fe2CoSe4","formula_anonymous":"AB2C4","energy_above_hull":2.5246850523809528,"spacegroup":8},{"id":"jvasp-118989","created_at":"2022-09-04T14:38:31.795999Z","updated_at":"2022-09-04T14:38:31.796027Z","structure_string":"Li6 Mn3 Co1 O10\n1.0\n10.427397 -0.040496 1.375294\n10.051823 2.773641 1.375294\n-0.030972 -0.004133 5.816657\nLi Mn Co O\n6 3 1 10\ndirect\n0.401463 0.401462 0.297696 Li\n0.192276 0.192278 0.913096 Li\n0.794976 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