{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=596","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=594","results":[{"id":"jvasp-42989","created_at":"2022-09-04T14:38:13.040213Z","updated_at":"2022-09-04T14:38:13.040233Z","structure_string":"Li2 Mn1 V3 O8\n1.0\n5.881310 0.055168 0.039009\n2.988431 5.065779 0.039009\n2.988431 1.725372 4.763060\nLi Mn V O\n2 1 3 8\ndirect\n0.127050 0.127050 0.127050 Li\n0.872949 0.872950 0.872950 Li\n0.500000 0.500000 0.500000 Mn\n-0.000000 0.500000 0.500000 V\n0.500000 -0.000000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.260625 0.260626 0.260626 O\n0.262837 0.262837 0.716270 O\n0.262837 0.716270 0.262837 O\n0.716270 0.262837 0.262837 O\n0.283731 0.737163 0.737163 O\n0.737163 0.283731 0.737163 O\n0.737162 0.737163 0.283731 O\n0.739374 0.739374 0.739375 O\n","nsites":14,"nelements":4,"elements":["Li","Mn","V","O"],"chemical_system":"Li-Mn-O-V","density":4.136917224231878,"density_atomic":0.09975506927441331,"volume":140.3437449528285,"volume_molar":6.036927049224807,"formula_full":"Li2 Mn1 V3 O8","formula_reduced":"Li2MnV3O8","formula_anonymous":"AB2C3D8","energy_above_hull":3.182679845812808,"spacegroup":166},{"id":"jvasp-51720","created_at":"2022-09-04T14:38:13.040720Z","updated_at":"2022-09-04T14:38:13.040745Z","structure_string":"Ba4 H4 Br4 O4\n1.0\n4.402759 -0.000000 0.000000\n-0.000000 7.598955 0.000000\n0.000000 0.000000 10.390086\nBa H Br O\n4 4 4 4\ndirect\n0.750000 0.303114 0.405164 Ba\n0.750000 0.803115 0.094836 Ba\n0.250000 0.696886 0.594836 Ba\n0.250000 0.196886 0.905165 Ba\n0.750000 0.245472 0.098028 H\n0.750000 0.745472 0.401973 H\n0.250000 0.754529 0.901973 H\n0.250000 0.254529 0.598028 H\n0.250000 0.467089 0.175995 Br\n0.250000 0.967090 0.324006 Br\n0.750000 0.532911 0.824006 Br\n0.750000 0.032911 0.675995 Br\n0.750000 0.142074 0.042183 O\n0.750000 0.642074 0.457817 O\n0.250000 0.857927 0.957817 O\n0.250000 0.357926 0.542183 O\n","nsites":16,"nelements":4,"elements":["Ba","H","Br","O"],"chemical_system":"Ba-Br-H-O","density":4.475784231853023,"density_atomic":0.046027994674009455,"volume":347.614535747626,"volume_molar":13.083647903089098,"formula_full":"Ba4 H4 Br4 O4","formula_reduced":"BaHBrO","formula_anonymous":"ABCD","energy_above_hull":0.6366208937499999,"spacegroup":62},{"id":"jvasp-108774","created_at":"2022-09-04T14:38:20.052200Z","updated_at":"2022-09-04T14:38:20.052226Z","structure_string":"K2 Pd1 Br3 Cl1\n1.0\n7.281064 -0.206641 0.000000\n-0.240116 7.280037 0.000000\n-0.000000 -0.000000 4.188056\nK Pd Br Cl\n2 1 3 1\ndirect\n0.510028 0.012489 0.500001 K\n0.987511 0.489972 0.500001 K\n0.998407 0.001593 -0.000000 Pd\n0.230182 0.769818 -0.000000 Br\n0.247838 0.249992 -0.000000 Br\n0.750007 0.752162 -0.000000 Br\n0.776024 0.223975 -0.000000 Cl\n","nsites":7,"nelements":4,"elements":["K","Pd","Br","Cl"],"chemical_system":"Br-Cl-K-Pd","density":3.4424408818205903,"density_atomic":0.03156195134565277,"volume":221.78603354840274,"volume_molar":19.080381609008054,"formula_full":"K2 Pd1 Br3 Cl1","formula_reduced":"K2PdBr3Cl","formula_anonymous":"ABC2D3","energy_above_hull":0.0,"spacegroup":38},{"id":"jvasp-21609","created_at":"2022-09-04T14:38:30.391697Z","updated_at":"2022-09-04T14:38:30.391737Z","structure_string":"Ba2 Ce4 Mn2 S10\n1.0\n7.002324 -0.000000 -3.481688\n-1.731161 6.784956 -3.481688\n-0.015387 -0.019806 8.751387\nBa Ce Mn S\n2 4 2 10\ndirect\n0.250000 0.250000 0.500000 Ba\n0.749999 0.750000 0.500000 Ba\n0.342132 0.157868 -0.000000 Ce\n0.157868 0.657869 0.000000 Ce\n0.657868 0.842132 -0.000000 Ce\n0.842131 0.342131 1.000000 Ce\n0.250000 0.750000 0.500000 Mn\n0.749999 0.250000 0.500000 Mn\n0.500000 0.500000 -0.000000 S\n0.481936 0.981936 0.268141 S\n0.981935 0.786206 0.268141 S\n0.286205 0.481936 0.268141 S\n0.018064 0.213794 0.731859 S\n0.713794 0.518064 0.731858 S\n0.518064 0.018064 0.731858 S\n0.213794 0.713794 0.731859 S\n0.786205 0.286206 0.268141 S\n0.000000 0.000000 0.000000 S\n","nsites":18,"nelements":4,"elements":["Ba","Ce","Mn","S"],"chemical_system":"Ba-Ce-Mn-S","density":5.066458296569042,"density_atomic":0.04339266108284402,"volume":414.8166890625794,"volume_molar":13.87824717295559,"formula_full":"Ba2 Ce4 Mn2 S10","formula_reduced":"BaCe2MnS5","formula_anonymous":"ABC2D5","energy_above_hull":2.13358602348659,"spacegroup":140},{"id":"jvasp-48079","created_at":"2022-09-04T14:38:20.052487Z","updated_at":"2022-09-04T14:38:20.052508Z","structure_string":"Li2 Co2 Si2 O8\n1.0\n0.000000 5.007816 0.058042\n5.385238 0.000000 0.000000\n0.000000 -4.809225 -6.309934\nLi Co Si O\n2 2 2 8\ndirect\n0.269339 0.335184 0.738310 Li\n0.269340 0.664816 0.238310 Li\n0.018246 0.171036 -0.012766 Co\n0.018245 0.828965 0.487233 Co\n0.763607 0.671311 0.739848 Si\n0.763607 0.328689 0.239848 Si\n0.409316 0.666204 0.712909 O\n0.676139 0.213587 0.018000 O\n0.049798 0.166767 0.457052 O\n0.908915 0.613493 0.268329 O\n0.409316 0.333797 0.212910 O\n0.676139 0.786414 0.517999 O\n0.049797 0.833234 0.957051 O\n0.908915 0.386508 0.768328 O\n","nsites":14,"nelements":4,"elements":["Li","Co","Si","O"],"chemical_system":"Co-Li-O-Si","density":3.110242033947528,"density_atomic":0.08300484464995085,"volume":168.66485394968197,"volume_molar":7.25516779821305,"formula_full":"Li2 Co2 Si2 O8","formula_reduced":"LiCoSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.442087642857143,"spacegroup":7},{"id":"jvasp-51706","created_at":"2022-09-04T14:38:29.775438Z","updated_at":"2022-09-04T14:38:29.775460Z","structure_string":"Tb1 H3 C3 O6\n1.0\n5.222342 3.015120 1.320518\n-5.222342 3.015120 1.320518\n0.000000 -6.030241 1.320518\nTb H C O\n1 3 3 6\ndirect\n0.000140 0.000140 0.000140 Tb\n0.842969 0.358782 0.358782 H\n0.358782 0.358782 0.842970 H\n0.358782 0.842969 0.358782 H\n0.145311 0.606569 0.606569 C\n0.606569 0.606569 0.145311 C\n0.606569 0.145311 0.606569 C\n0.279673 0.885459 0.885459 O\n0.885459 0.885459 0.279673 O\n0.885459 0.279673 0.885459 O\n0.337550 0.589875 0.589875 O\n0.589875 0.589875 0.337550 O\n0.589875 0.337550 0.589875 O\n","nsites":13,"nelements":4,"elements":["Tb","H","C","O"],"chemical_system":"C-H-O-Tb","density":3.9128924061298895,"density_atomic":0.10420242297168436,"volume":124.75717578594674,"volume_molar":5.7792713338695,"formula_full":"Tb1 H3 C3 O6","formula_reduced":"TbH3(CO2)3","formula_anonymous":"AB3C3D6","energy_above_hull":3.8242968769230767,"spacegroup":160},{"id":"jvasp-44706","created_at":"2022-09-04T14:38:06.526902Z","updated_at":"2022-09-04T14:38:06.526926Z","structure_string":"Li4 Fe1 Co3 O8\n1.0\n5.072990 -0.001926 -0.011594\n0.028600 5.368703 0.018712\n-0.010798 0.051525 6.354896\nLi Fe Co O\n4 1 3 8\ndirect\n0.997796 0.085481 0.623665 Li\n0.498228 0.412968 0.124629 Li\n0.999062 0.585894 0.875516 Li\n0.497474 0.914924 0.377046 Li\n0.500709 0.918593 0.874940 Fe\n-0.000244 0.081635 0.130200 Co\n0.502564 0.417829 0.624681 Co\n0.002795 0.582243 0.372232 Co\n0.373190 0.067001 0.117616 O\n0.385661 0.088090 0.629833 O\n0.891298 0.410409 0.135923 O\n0.864655 0.439545 0.612436 O\n0.366430 0.563752 0.384212 O\n0.388012 0.588847 0.865761 O\n0.888375 0.909358 0.368526 O\n0.870391 0.933411 0.882791 O\n","nsites":16,"nelements":4,"elements":["Li","Fe","Co","O"],"chemical_system":"Co-Fe-Li-O","density":3.726523300157738,"density_atomic":0.09244667012387632,"volume":173.07275620160667,"volume_molar":6.51417812229524,"formula_full":"Li4 Fe1 Co3 O8","formula_reduced":"Li4FeCo3O8","formula_anonymous":"AB3C4D8","energy_above_hull":2.6643810125,"spacegroup":1},{"id":"jvasp-21786","created_at":"2022-09-04T14:38:13.086420Z","updated_at":"2022-09-04T14:38:13.086441Z","structure_string":"Ba2 Tb1 Ir1 O6\n1.0\n5.166507 0.000000 2.982883\n1.722169 4.871029 2.982883\n0.000000 0.000000 5.965768\nTb Ba Ir O\n1 2 1 6\ndirect\n0.500000 0.500000 0.499999 Tb\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750000 0.749999 Ba\n0.000000 0.000000 0.000000 Ir\n0.235521 0.764479 0.764478 O\n0.235521 0.764479 0.235521 O\n0.764479 0.235521 0.764478 O\n0.235521 0.235521 0.764479 O\n0.764479 0.235521 0.235520 O\n0.764479 0.764479 0.235520 O\n","nsites":10,"nelements":4,"elements":["Tb","Ba","Ir","O"],"chemical_system":"Ba-Ir-O-Tb","density":7.983209296690485,"density_atomic":0.06660639098664367,"volume":150.13574301008535,"volume_molar":9.041385775139203,"formula_full":"Ba2 Tb1 Ir1 O6","formula_reduced":"Ba2TbIrO6","formula_anonymous":"ABC2D6","energy_above_hull":2.140384244,"spacegroup":225},{"id":"jvasp-109248","created_at":"2022-09-04T14:38:20.051417Z","updated_at":"2022-09-04T14:38:20.051442Z","structure_string":"Rb2 Ag1 Bi1 Br6\n1.0\n6.901917 0.000000 3.984824\n2.300639 6.507190 3.984824\n-0.000000 -0.000000 7.969648\nRb Ag Bi Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.746631 0.253369 0.253369 Br\n0.253369 0.253369 0.746631 Br\n0.253369 0.746631 0.746630 Br\n0.253369 0.746631 0.253369 Br\n0.746631 0.253369 0.746630 Br\n0.746631 0.746631 0.253368 Br\n","nsites":10,"nelements":4,"elements":["Rb","Ag","Bi","Br"],"chemical_system":"Ag-Bi-Br-Rb","density":4.487109906821331,"density_atomic":0.027938149690838816,"volume":357.9335106533234,"volume_molar":21.555259838752733,"formula_full":"Rb2 Ag1 Bi1 Br6","formula_reduced":"Rb2AgBiBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-9770","created_at":"2022-09-04T14:38:13.982476Z","updated_at":"2022-09-04T14:38:13.982496Z","structure_string":"Na2 Nb2 Cu4 S8\n1.0\n5.299724 -0.000000 -1.598049\n0.000000 7.480745 0.000000\n-0.068124 0.000000 9.361028\nNa Nb Cu S\n2 2 4 8\ndirect\n0.720755 0.750000 0.656860 Na\n0.063896 0.250000 0.343140 Na\n0.882723 0.750000 0.228779 Nb\n0.653944 0.250000 0.771221 Nb\n0.748715 0.000000 -0.000000 Cu\n0.748715 0.500000 -0.000000 Cu\n0.375051 0.750000 0.215593 Cu\n0.159459 0.250000 0.784408 Cu\n0.238224 0.750000 0.430314 S\n0.807910 0.250000 0.569687 S\n0.629046 0.001070 0.217915 S\n0.411132 -0.001070 0.782085 S\n0.001898 0.250000 0.991350 S\n0.010548 0.750000 0.008650 S\n0.411132 0.501070 0.782085 S\n0.629046 0.498930 0.217915 S\n","nsites":16,"nelements":4,"elements":["Na","Nb","Cu","S"],"chemical_system":"Cu-Na-Nb-S","density":3.3294753205956664,"density_atomic":0.04320682881978197,"volume":370.3118335005994,"volume_molar":13.93793741521433,"formula_full":"Na2 Nb2 Cu4 S8","formula_reduced":"NaNb(CuS2)2","formula_anonymous":"ABC2D4","energy_above_hull":1.5781586625,"spacegroup":40},{"id":"jvasp-28625","created_at":"2022-09-04T14:38:06.542236Z","updated_at":"2022-09-04T14:38:06.542257Z","structure_string":"Mo2 W2 Se4 S4\n1.0\n3.258900 0.000000 0.000000\n-1.629450 2.822280 0.000044\n0.000000 0.000560 34.764197\nMo W Se S\n2 2 4 4\ndirect\n0.333362 0.666722 0.094965 Mo\n0.666638 0.333278 0.656492 Mo\n0.333341 0.666681 0.471796 W\n0.666659 0.333319 0.279662 W\n0.333309 0.666618 0.328804 Se\n0.666692 0.333382 0.422654 Se\n0.666654 0.333308 0.520927 Se\n0.333346 0.666692 0.230530 Se\n0.333306 0.666614 0.700910 S\n0.666694 0.333386 0.050548 S\n0.666693 0.333387 0.139438 S\n0.333307 0.666613 0.612020 S\n","nsites":12,"nelements":4,"elements":["Mo","W","Se","S"],"chemical_system":"Mo-S-Se-W","density":5.212335703483656,"density_atomic":0.037529943573241596,"volume":319.74468537586233,"volume_molar":16.04622918829464,"formula_full":"Mo2 W2 Se4 S4","formula_reduced":"MoW(SeS)2","formula_anonymous":"ABC2D2","energy_above_hull":3.676125438888889,"spacegroup":164},{"id":"jvasp-57203","created_at":"2022-09-04T14:38:19.989023Z","updated_at":"2022-09-04T14:38:19.989044Z","structure_string":"Ce2 Cr2 S4 O2\n1.0\n3.719706 0.000000 0.000000\n-1.859853 5.596282 0.034615\n0.000000 0.012194 7.921109\nCe Cr S O\n2 2 4 2\ndirect\n0.265784 0.531567 0.789992 Ce\n0.734219 0.468435 0.210010 Ce\n0.000002 0.000003 -0.000001 Cr\n0.499998 0.999994 0.499998 Cr\n0.544905 0.089810 0.800495 S\n0.137740 0.275479 0.466831 S\n0.862256 0.724509 0.533170 S\n0.455098 0.910193 0.199502 S\n0.829513 0.659022 0.936015 O\n0.170492 0.340982 0.063985 O\n","nsites":10,"nelements":4,"elements":["Ce","Cr","S","O"],"chemical_system":"Ce-Cr-O-S","density":5.483317101205965,"density_atomic":0.06064708618375403,"volume":164.88838342045148,"volume_molar":9.929810546468092,"formula_full":"Ce2 Cr2 S4 O2","formula_reduced":"CeCrS2O","formula_anonymous":"ABCD2","energy_above_hull":2.3969372800000004,"spacegroup":12}]}