{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=119","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=117","results":[{"id":"jvasp-119587","created_at":"2022-09-04T14:38:52.309324Z","updated_at":"2022-09-04T14:38:52.309360Z","structure_string":"Li8 Mn2 Co4 O14\n1.0\n6.068490 0.006132 2.002681\n1.418641 5.899288 1.961548\n-0.015215 0.017927 6.382244\nLi Mn Co O\n8 2 4 14\ndirect\n0.918598 0.227081 0.364698 Li\n0.212720 0.367199 0.924779 Li\n0.510094 0.500322 0.508732 Li\n0.648435 0.075924 0.782074 Li\n0.362911 0.921788 0.214318 Li\n0.060762 0.773757 0.645503 Li\n0.786803 0.630674 0.067417 Li\n0.849734 0.435761 0.712287 Li\n0.995801 0.003886 -0.000043 Mn\n0.284590 0.149259 0.570427 Mn\n0.430136 0.713620 0.855785 Co\n0.717094 0.853935 0.429972 Co\n0.572828 0.286599 0.140087 Co\n0.141302 0.568835 0.287162 Co\n0.113161 0.688810 0.975382 O\n0.886888 0.299368 0.042228 O\n0.188447 0.451740 0.590395 O\n0.452940 0.595838 0.164234 O\n0.598153 0.168431 0.456388 O\n0.307950 0.031667 0.884951 O\n0.029856 0.878820 0.310763 O\n0.729790 0.757147 0.740085 O\n0.985659 0.097425 0.687426 O\n0.259763 0.256399 0.261892 O\n0.529427 0.403458 0.840699 O\n0.688623 0.975238 0.114256 O\n0.406084 0.833392 0.541725 O\n0.831436 0.553633 0.386374 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.543994005946036,"density_atomic":0.12256808632057307,"volume":228.4444576116401,"volume_molar":4.913302427068394,"formula_full":"Li8 Mn2 Co4 O14","formula_reduced":"Li4MnCo2O7","formula_anonymous":"AB2C4D7","energy_above_hull":2.5536895386699507,"spacegroup":1},{"id":"jvasp-119219","created_at":"2022-09-04T14:38:52.306786Z","updated_at":"2022-09-04T14:38:52.306804Z","structure_string":"Tm4 Mg2 Se8\n1.0\n6.999232 0.012446 -2.609468\n-3.371316 6.133811 -2.609468\n-0.007346 -0.012446 7.469841\nTm Mg Se\n4 2 8\ndirect\n0.874999 0.756514 0.381513 Tm\n0.506513 0.125000 0.881513 Tm\n0.374999 0.493486 0.618486 Tm\n0.243486 0.625000 0.118486 Tm\n0.000000 0.000000 0.000000 Mg\n0.749999 0.250000 0.500000 Mg\n0.512797 0.380197 0.261577 Se\n0.748779 0.487203 0.867398 Se\n0.118618 0.251219 0.738422 Se\n0.619803 0.881381 0.132600 Se\n0.237203 -0.001220 0.367399 Se\n0.001219 0.368619 0.238422 Se\n0.631380 0.869803 0.632600 Se\n0.130195 0.762797 0.761576 Se\n","nsites":14,"nelements":3,"elements":["Tm","Mg","Se"],"chemical_system":"Mg-Se-Tm","density":7.024507095309782,"density_atomic":0.04367435582401182,"volume":320.55424140458433,"volume_molar":13.788734021095905,"formula_full":"Tm4 Mg2 Se8","formula_reduced":"Tm2MgSe4","formula_anonymous":"AB2C4","energy_above_hull":0.9670330023809524,"spacegroup":122},{"id":"jvasp-122825","created_at":"2022-09-04T14:38:52.304264Z","updated_at":"2022-09-04T14:38:52.304281Z","structure_string":"Sm3 Au1\n1.0\n1.857637 -3.217521 0.000000\n1.857637 3.217521 0.000000\n-0.000000 0.000000 10.147149\nSm Au\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.211926 Sm\n0.666668 0.333334 0.788074 Sm\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":2,"elements":["Sm","Au"],"chemical_system":"Au-Sm","density":8.871540450534672,"density_atomic":0.03297643590772031,"volume":121.2987362004011,"volume_molar":18.261951585223073,"formula_full":"Sm3 Au1","formula_reduced":"Sm3Au","formula_anonymous":"AB3","energy_above_hull":1.17853854875,"spacegroup":164},{"id":"jvasp-119727","created_at":"2022-09-04T14:38:52.303699Z","updated_at":"2022-09-04T14:38:52.303738Z","structure_string":"Co6 O4 F8\n1.0\n4.493067 0.020986 0.138655\n0.184432 5.439849 0.336472\n0.020219 0.069334 7.565422\nCo O F\n6 4 8\ndirect\n0.527831 0.511595 0.007573 Co\n0.463179 0.185314 0.348205 Co\n0.499364 0.832626 0.661588 Co\n-0.000627 0.341094 0.672882 Co\n0.006109 0.652417 0.311915 Co\n0.981157 0.982682 0.003923 Co\n0.302415 0.458023 0.228126 O\n0.290501 0.135393 0.571841 O\n0.809744 0.700396 0.100787 O\n0.703724 0.544572 0.768333 O\n0.202728 0.292122 0.909759 F\n0.805006 0.380825 0.426123 F\n0.786939 0.043848 0.769604 F\n0.701601 0.195233 0.115358 F\n0.712752 0.873229 0.425425 F\n0.291914 0.796757 0.894485 F\n0.216873 0.940680 0.235518 F\n0.198796 0.633198 0.548553 F\n","nsites":18,"nelements":3,"elements":["Co","O","F"],"chemical_system":"Co-F-O","density":5.119062025342952,"density_atomic":0.09742177130018859,"volume":184.7636289073011,"volume_molar":6.181514336712068,"formula_full":"Co6 O4 F8","formula_reduced":"Co3(OF2)2","formula_anonymous":"A2B3C4","energy_above_hull":1.678636758888889,"spacegroup":1},{"id":"jvasp-119652","created_at":"2022-09-04T14:38:52.301522Z","updated_at":"2022-09-04T14:38:52.301539Z","structure_string":"Mn3 Fe9 C4\n1.0\n4.429797 0.001323 0.070717\n-0.002509 4.950224 0.001473\n-0.009891 0.002862 6.691912\nMn Fe C\n3 9 4\ndirect\n0.337919 0.682496 0.063819 Mn\n0.158976 0.182003 0.438851 Mn\n0.655861 0.320360 0.564889 Mn\n0.843064 0.820373 0.932259 Fe\n0.675965 0.314034 0.932015 Fe\n0.824270 0.815352 0.565394 Fe\n0.326118 0.682860 0.430845 Fe\n0.173566 0.183113 0.070952 Fe\n0.839023 0.535406 0.250187 Fe\n0.660081 0.035175 0.248676 Fe\n0.162514 0.463057 0.751458 Fe\n0.341216 0.964727 0.749729 Fe\n0.063285 0.880847 0.248216 C\n0.436132 0.382108 0.253303 C\n0.937761 0.118625 0.738574 C\n0.564254 0.619450 0.760831 C\n","nsites":16,"nelements":3,"elements":["Mn","Fe","C"],"chemical_system":"C-Fe-Mn","density":8.095925007828491,"density_atomic":0.10903120931826152,"volume":146.74697364216226,"volume_molar":5.523318321106944,"formula_full":"Mn3 Fe9 C4","formula_reduced":"Mn3Fe9C4","formula_anonymous":"A3B4C9","energy_above_hull":5.28407757650862,"spacegroup":1},{"id":"jvasp-117985","created_at":"2022-09-04T14:38:52.300050Z","updated_at":"2022-09-04T14:38:52.300070Z","structure_string":"Ca1 P1 N1\n1.0\n3.524378 0.000000 -0.000000\n0.000000 3.524378 0.000000\n0.000000 -0.000000 6.494473\nCa P N\n1 1 1\ndirect\n0.000000 0.000000 0.405613 Ca\n0.000000 0.000000 -0.023415 P\n0.000000 0.000000 0.742029 N\n","nsites":3,"nelements":3,"elements":["Ca","P","N"],"chemical_system":"Ca-N-P","density":1.7508854927073763,"density_atomic":0.03718881806975154,"volume":80.66940966968039,"volume_molar":16.19341800189735,"formula_full":"Ca1 P1 N1","formula_reduced":"CaPN","formula_anonymous":"ABC","energy_above_hull":2.303483056666666,"spacegroup":99},{"id":"jvasp-119647","created_at":"2022-09-04T14:38:52.296507Z","updated_at":"2022-09-04T14:38:52.296533Z","structure_string":"Sr2 Pr2 Fe2 Ru2 O12\n1.0\n5.608173 0.000000 0.000000\n-0.000000 4.537703 3.205044\n0.000000 0.016191 9.610183\nSr Pr Fe Ru O\n2 2 2 2 12\ndirect\n0.719010 0.755246 0.749108 Sr\n0.280990 0.755246 0.249108 Sr\n0.199011 0.240046 0.748980 Pr\n0.800989 0.240046 0.248980 Pr\n0.258622 0.499995 0.999083 Fe\n0.741377 0.499995 0.499083 Fe\n0.255329 0.999530 0.499992 Ru\n0.744670 0.999530 -0.000008 Ru\n0.967524 0.755003 0.965250 O\n0.457485 0.250987 0.542518 O\n0.974496 0.182445 0.536760 O\n0.455275 0.839430 0.958294 O\n0.542514 0.250988 0.042518 O\n0.765306 0.311930 0.749728 O\n0.740122 0.665382 0.250284 O\n0.234694 0.311930 0.249728 O\n0.025503 0.182445 0.036760 O\n0.259877 0.665382 0.750283 O\n0.032475 0.755003 0.465251 O\n0.544725 0.839430 0.458295 O\n","nsites":20,"nelements":5,"elements":["Sr","Pr","Fe","Ru","O"],"chemical_system":"Fe-O-Pr-Ru-Sr","density":6.545583829362229,"density_atomic":0.08187625659036452,"volume":244.27106016903159,"volume_molar":7.355173539661689,"formula_full":"Sr2 Pr2 Fe2 Ru2 O12","formula_reduced":"SrPrFeRuO6","formula_anonymous":"ABCDE6","energy_above_hull":2.5870203160000003,"spacegroup":7},{"id":"jvasp-121022","created_at":"2022-09-04T14:38:52.295994Z","updated_at":"2022-09-04T14:38:52.296021Z","structure_string":"Rb1 Mn1 F3\n1.0\n4.248993 0.000000 0.000000\n-0.000000 4.248993 0.000000\n-0.000000 -0.000000 4.248993\nRb Mn F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n","nsites":5,"nelements":3,"elements":["Rb","Mn","F"],"chemical_system":"F-Mn-Rb","density":4.273075035771001,"density_atomic":0.06517964000874137,"volume":76.71107111560359,"volume_molar":9.2392973621707,"formula_full":"Rb1 Mn1 F3","formula_reduced":"RbMnF3","formula_anonymous":"ABC3","energy_above_hull":0.2217716698505746,"spacegroup":221},{"id":"jvasp-120180","created_at":"2022-09-04T14:38:52.294803Z","updated_at":"2022-09-04T14:38:52.294824Z","structure_string":"Tl1 Sn1 F1\n1.0\n3.175886 -0.000000 0.000000\n-0.000000 3.175886 -0.000000\n0.000000 -0.000000 7.972962\nTl Sn F\n1 1 1\ndirect\n0.000000 0.000000 0.700920 Tl\n0.000000 0.000000 0.266956 Sn\n0.000000 0.000000 0.005831 F\n","nsites":3,"nelements":3,"elements":["Tl","Sn","F"],"chemical_system":"F-Sn-Tl","density":7.063860839908121,"density_atomic":0.037305404285244266,"volume":80.41730300150148,"volume_molar":16.14281060715375,"formula_full":"Tl1 Sn1 F1","formula_reduced":"TlSnF","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":99},{"id":"jvasp-119953","created_at":"2022-09-04T14:38:52.293145Z","updated_at":"2022-09-04T14:38:52.293172Z","structure_string":"Ba1 Mg1 Sb1\n1.0\n3.429776 0.000000 -0.000000\n-0.000000 3.429776 0.000000\n-0.000000 0.000000 9.623765\nBa Mg Sb\n1 1 1\ndirect\n0.000000 0.000000 0.341692 Ba\n0.000000 0.000000 0.701318 Mg\n0.000000 0.000000 -0.005446 Sb\n","nsites":3,"nelements":3,"elements":["Ba","Mg","Sb"],"chemical_system":"Ba-Mg-Sb","density":4.156809864851122,"density_atomic":0.026499930266917417,"volume":113.20784506913243,"volume_molar":22.725119271419583,"formula_full":"Ba1 Mg1 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O\n","nsites":18,"nelements":3,"elements":["Li","Mn","O"],"chemical_system":"Li-Mn-O","density":4.427930297228675,"density_atomic":0.10537289537453688,"volume":170.82191711654968,"volume_molar":5.71507572093842,"formula_full":"Li3 Mn5 O10","formula_reduced":"Li3Mn5O10","formula_anonymous":"A3B5C10","energy_above_hull":3.199708400383142,"spacegroup":2},{"id":"jvasp-115581","created_at":"2022-09-04T14:38:52.287375Z","updated_at":"2022-09-04T14:38:52.287396Z","structure_string":"Ba1 Zn1 F2\n1.0\n3.875092 0.000000 0.000000\n0.000000 3.875092 0.000000\n0.000000 -0.000000 5.293388\nBa Zn F\n1 1 2\ndirect\n0.500000 0.500000 0.556535 Ba\n0.000000 0.000000 0.979048 Zn\n0.000000 0.000000 0.395440 F\n0.500000 0.500000 0.078977 F\n","nsites":4,"nelements":3,"elements":["Ba","Zn","F"],"chemical_system":"Ba-F-Zn","density":5.029057628707992,"density_atomic":0.05032250218588809,"volume":79.48730341794725,"volume_molar":11.967093245392686,"formula_full":"Ba1 Zn1 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