{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=37","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=35","results":[{"id":"jvasp-34492","created_at":"2022-09-04T14:37:17.376145Z","updated_at":"2022-09-04T14:37:17.376177Z","structure_string":"K2 Na2 S2 O8\n1.0\n2.795717 -4.842323 0.000000\n2.795717 4.842323 -0.000000\n0.000000 0.000000 7.152087\nK Na S O\n2 2 2 8\ndirect\n0.333334 0.666667 0.660487 K\n0.666667 0.333334 0.339514 K\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.333334 0.666667 0.215126 S\n0.666667 0.333334 0.784875 S\n0.811423 0.622845 0.710678 O\n0.622845 0.811423 0.289323 O\n0.188578 0.377156 0.289323 O\n0.377156 0.188578 0.710678 O\n0.666667 0.333334 0.988645 O\n0.811422 0.188579 0.710678 O\n0.188579 0.811422 0.289323 O\n0.333334 0.666667 0.011355 O\n","nsites":14,"nelements":4,"elements":["K","Na","S","O"],"chemical_system":"K-Na-O-S","density":2.712316591453807,"density_atomic":0.07229666915478535,"volume":193.6465422774368,"volume_molar":8.329762394871539,"formula_full":"K2 Na2 S2 O8","formula_reduced":"KNaSO4","formula_anonymous":"ABCD4","energy_above_hull":1.337995857142857,"spacegroup":164},{"id":"jvasp-116745","created_at":"2022-09-04T14:38:33.256564Z","updated_at":"2022-09-04T14:38:33.256574Z","structure_string":"Y2 Mg2 Mo2 S8\n1.0\n6.659063 0.000078 3.883893\n2.257337 6.174960 3.780144\n0.038953 -0.038854 7.583629\nY Mg Mo S\n2 2 2 8\ndirect\n0.500000 0.500001 0.499999 Y\n0.000000 0.499999 0.500001 Y\n0.874607 0.875398 0.875395 Mg\n0.125393 0.124603 0.124605 Mg\n0.500000 0.500000 -0.000001 Mo\n0.500000 0.000000 0.500000 Mo\n0.714741 0.756112 0.756114 S\n0.262515 0.241392 0.733582 S\n0.262509 0.733582 0.241393 S\n0.726965 0.243885 0.243890 S\n0.737489 0.266418 0.758607 S\n0.273035 0.756116 0.756109 S\n0.285259 0.243889 0.243885 S\n0.737486 0.758607 0.266417 S\n","nsites":14,"nelements":4,"elements":["Y","Mg","Mo","S"],"chemical_system":"Mg-Mo-S-Y","density":3.5969068714912384,"density_atomic":0.04493855381874042,"volume":311.5365050791126,"volume_molar":13.40083346760622,"formula_full":"Y2 Mg2 Mo2 S8","formula_reduced":"YMgMoS4","formula_anonymous":"ABCD4","energy_above_hull":2.3497214857142854,"spacegroup":74},{"id":"jvasp-122512","created_at":"2022-09-04T14:38:54.439370Z","updated_at":"2022-09-04T14:38:54.439397Z","structure_string":"Ho4 Mo4 O16 F4\n1.0\n12.246132 0.000000 0.000000\n-0.000000 4.773756 2.046350\n-0.000000 -0.009299 6.646352\nHo Mo O F\n4 4 16 4\ndirect\n0.050722 0.361278 0.800264 Ho\n0.449278 0.361278 0.300264 Ho\n0.949278 0.638723 0.199736 Ho\n0.550722 0.638723 0.699736 Ho\n0.855782 0.923976 0.628468 Mo\n0.644218 0.923976 0.128468 Mo\n0.355782 0.076025 0.871531 Mo\n0.144218 0.076025 0.371531 Mo\n0.654900 0.241003 0.905009 O\n0.154900 0.758997 0.594990 O\n0.434630 0.307805 0.962408 O\n0.934629 0.692196 0.537591 O\n0.430624 0.003151 0.663180 O\n0.565370 0.692196 0.037591 O\n0.845099 0.241003 0.405010 O\n0.778395 0.810180 0.206095 O\n0.930624 0.996850 0.836819 O\n0.345100 0.758997 0.094990 O\n0.065370 0.307805 0.462409 O\n0.221605 0.189821 0.793904 O\n0.721605 0.810180 0.706095 O\n0.278395 0.189821 0.293904 O\n0.069376 0.003151 0.163180 O\n0.569376 0.996850 0.336820 O\n0.900193 0.452269 0.964430 F\n0.400193 0.547731 0.535569 F\n0.599807 0.452269 0.464430 F\n0.099807 0.547731 0.035569 F\n","nsites":28,"nelements":4,"elements":["Ho","Mo","O","F"],"chemical_system":"F-Ho-Mo-O","density":5.874837391154901,"density_atomic":0.07202033678740477,"volume":388.779076146958,"volume_molar":8.361722575356213,"formula_full":"Ho4 Mo4 O16 F4","formula_reduced":"HoMoO4F","formula_anonymous":"ABCD4","energy_above_hull":2.313597964166666,"spacegroup":14},{"id":"jvasp-26279","created_at":"2022-09-04T14:37:06.538537Z","updated_at":"2022-09-04T14:37:06.538565Z","structure_string":"Li4 Fe4 As4 O16\n1.0\n4.915716 0.000000 0.000000\n-0.000000 6.058331 0.000000\n0.000000 0.000000 10.562130\nLi Fe As O\n4 4 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.013686 0.750000 0.276473 Fe\n0.513686 0.250000 0.223527 Fe\n0.986315 0.250000 0.723527 Fe\n0.486315 0.750000 0.776473 Fe\n0.938460 0.750000 0.592553 As\n0.438460 0.250000 0.907447 As\n0.061541 0.250000 0.407447 As\n0.561541 0.750000 0.092553 As\n0.780389 0.971680 0.669281 O\n0.280389 0.028320 0.830719 O\n0.780389 0.528320 0.669281 O\n0.280389 0.471680 0.830719 O\n0.219612 0.028320 0.330719 O\n0.719612 0.971680 0.169281 O\n0.710302 0.750000 0.943340 O\n0.712425 0.250000 0.406685 O\n0.289699 0.250000 0.056660 O\n0.789699 0.750000 0.443340 O\n0.287574 0.750000 0.593315 O\n0.787576 0.250000 0.906685 O\n0.719612 0.528320 0.169281 O\n0.212426 0.750000 0.093315 O\n0.210301 0.250000 0.556660 O\n0.219612 0.471680 0.330719 O\n","nsites":28,"nelements":4,"elements":["Li","Fe","As","O"],"chemical_system":"As-Fe-Li-O","density":4.259267271949581,"density_atomic":0.08901572660746448,"volume":314.5511592965196,"volume_molar":6.765254848231513,"formula_full":"Li4 Fe4 As4 O16","formula_reduced":"LiFeAsO4","formula_anonymous":"ABCD4","energy_above_hull":2.408117321428572,"spacegroup":62},{"id":"jvasp-120735","created_at":"2022-09-04T14:38:53.202949Z","updated_at":"2022-09-04T14:38:53.202976Z","structure_string":"P2 H2 Pb2 O8\n1.0\n6.641227 -0.000000 0.000000\n0.000000 4.662531 0.512688\n-0.000000 -0.052660 5.796091\nP H Pb O\n2 2 2 8\ndirect\n0.792454 0.488581 0.247404 P\n0.207547 0.488581 0.747404 P\n0.475996 0.514084 0.984268 H\n0.524004 0.514084 0.484268 H\n0.206580 -0.000431 0.269493 Pb\n0.793420 -0.000431 0.769493 Pb\n0.656801 0.359526 0.067973 O\n0.650862 0.632992 0.426835 O\n0.349138 0.632992 0.926835 O\n0.343199 0.359526 0.567973 O\n0.918393 0.254929 0.387098 O\n0.922966 0.734017 0.131728 O\n0.077035 0.734017 0.631728 O\n0.081607 0.254929 0.887098 O\n","nsites":14,"nelements":4,"elements":["P","H","Pb","O"],"chemical_system":"H-O-P-Pb","density":5.604536915918244,"density_atomic":0.07792721004997161,"volume":179.65483418464947,"volume_molar":7.727904997674422,"formula_full":"P2 H2 Pb2 O8","formula_reduced":"PHPbO4","formula_anonymous":"ABCD4","energy_above_hull":2.2500243314285715,"spacegroup":7},{"id":"jvasp-110997","created_at":"2022-09-04T14:38:37.074081Z","updated_at":"2022-09-04T14:38:37.074105Z","structure_string":"Sr1 Nd1 Ga1 O4\n1.0\n3.697548 0.012152 -5.740620\n-0.309818 3.684565 -5.740620\n-0.011136 -0.012152 6.828356\nSr Nd Ga O\n1 1 1 4\ndirect\n0.643796 0.643796 0.000000 Sr\n0.359975 0.359975 0.000000 Nd\n0.006399 0.006399 0.000000 Ga\n0.992108 0.492109 0.500000 O\n0.492108 0.992110 0.500001 O\n0.834737 0.834737 0.000000 O\n0.170877 0.170877 0.000000 O\n","nsites":7,"nelements":4,"elements":["Sr","Nd","Ga","O"],"chemical_system":"Ga-Nd-O-Sr","density":6.5600246970006495,"density_atomic":0.07564302701946575,"volume":92.5399243766202,"volume_molar":7.961263578796601,"formula_full":"Sr1 Nd1 Ga1 O4","formula_reduced":"SrNdGaO4","formula_anonymous":"ABCD4","energy_above_hull":1.2551977335714288,"spacegroup":107},{"id":"jvasp-47472","created_at":"2022-09-04T14:36:58.893613Z","updated_at":"2022-09-04T14:36:58.893641Z","structure_string":"Li2 Cr2 P2 O8\n1.0\n2.768720 4.040787 0.000000\n-2.768720 4.040787 0.000000\n0.000000 -0.000000 6.408696\nLi Cr P O\n2 2 2 8\ndirect\n0.500000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.207950 0.207950 0.250000 Cr\n0.792051 0.792051 0.750000 Cr\n0.144603 0.144603 0.750000 P\n0.855397 0.855397 0.250000 P\n0.196866 0.740894 0.250000 O\n0.259107 0.803134 0.750000 O\n0.743704 0.743704 0.054623 O\n0.256297 0.256297 0.554624 O\n0.256297 0.256297 0.945377 O\n0.743704 0.743704 0.445377 O\n0.740894 0.196866 0.250000 O\n0.803134 0.259107 0.750000 O\n","nsites":14,"nelements":4,"elements":["Li","Cr","P","O"],"chemical_system":"Cr-Li-O-P","density":3.5644861250721753,"density_atomic":0.09763001876250843,"volume":143.3985179707477,"volume_molar":6.168328999965944,"formula_full":"Li2 Cr2 P2 O8","formula_reduced":"LiCrPO4","formula_anonymous":"ABCD4","energy_above_hull":2.649925271428572,"spacegroup":63},{"id":"jvasp-23052","created_at":"2022-09-04T14:38:30.803134Z","updated_at":"2022-09-04T14:38:30.803159Z","structure_string":"Li6 Ga6 Si6 O24\n1.0\n8.088988 -0.000969 -2.604338\n-3.574221 7.256490 -2.604339\n-0.000603 -0.000969 8.497899\nLi Ga Si O\n6 6 6 24\ndirect\n0.210049 0.434551 0.607161 Li\n0.724755 0.126792 0.893393 Li\n0.126793 0.893393 0.724755 Li\n0.893394 0.724755 0.126792 Li\n0.434552 0.607161 0.210048 Li\n0.607161 0.210048 0.434552 Li\n0.768603 0.944624 0.534143 Ga\n0.459453 0.234184 0.054070 Ga\n0.054070 0.459452 0.234184 Ga\n0.234184 0.054070 0.459452 Ga\n0.944625 0.534143 0.768602 Ga\n0.534144 0.768602 0.944624 Ga\n0.796388 0.567200 0.387829 Si\n0.387830 0.796387 0.567200 Si\n0.567200 0.387829 0.796387 Si\n0.097609 0.280879 0.873459 Si\n0.873459 0.097609 0.280879 Si\n0.280879 0.873459 0.097609 Si\n0.989196 0.975469 0.308444 O\n0.702762 0.376741 0.694441 O\n0.354823 0.299386 0.633884 O\n0.633884 0.354823 0.299386 O\n0.006946 0.060707 0.727165 O\n0.580495 0.262308 0.909738 O\n0.262309 0.909738 0.580495 O\n0.909738 0.580494 0.262308 O\n0.404975 0.758348 0.085323 O\n0.758348 0.085324 0.404975 O\n0.085324 0.404975 0.758348 O\n0.021514 0.310705 0.353853 O\n0.310705 0.353853 0.021513 O\n0.353853 0.021514 0.310705 O\n0.060707 0.727165 0.006945 O\n0.636536 0.603389 0.939313 O\n0.603390 0.939313 0.636535 O\n0.376742 0.694441 0.702762 O\n0.694442 0.702762 0.376741 O\n0.299386 0.633884 0.354823 O\n0.308445 0.989195 0.975469 O\n0.975470 0.308444 0.989195 O\n0.727165 0.006945 0.060707 O\n0.939313 0.636535 0.603389 O\n","nsites":42,"nelements":4,"elements":["Li","Ga","Si","O"],"chemical_system":"Ga-Li-O-Si","density":3.371052280796621,"density_atomic":0.08421280096608659,"volume":498.7365283920892,"volume_molar":7.151098990787852,"formula_full":"Li6 Ga6 Si6 O24","formula_reduced":"LiGaSiO4","formula_anonymous":"ABCD4","energy_above_hull":1.7628407035714289,"spacegroup":146},{"id":"jvasp-112808","created_at":"2022-09-04T14:38:44.325137Z","updated_at":"2022-09-04T14:38:44.325166Z","structure_string":"Li4 V4 Si4 O16\n1.0\n4.981318 -0.000002 -0.000017\n-0.000000 10.380751 0.001023\n0.000026 -0.000703 6.714223\nLi V Si O\n4 4 4 16\ndirect\n0.242549 0.153069 0.502120 Li\n0.742549 0.346930 0.002119 Li\n0.242549 0.653067 0.997880 Li\n0.742548 0.846929 0.497879 Li\n0.744619 0.333323 0.509690 V\n0.244619 0.666675 0.490308 V\n0.244618 0.166674 0.009692 V\n0.744619 0.833324 0.990306 V\n0.249748 0.908037 0.243734 Si\n0.749748 0.591961 0.743732 Si\n0.249748 0.408036 0.256266 Si\n0.749749 0.091962 0.756265 Si\n0.119570 0.334693 0.451652 O\n0.619571 0.165305 0.951652 O\n0.129851 0.840628 0.446948 O\n0.629853 0.659371 0.946947 O\n0.129853 0.340627 0.053052 O\n0.629852 0.159369 0.553051 O\n0.575298 0.880187 0.235927 O\n0.684218 0.436992 0.740893 O\n0.575297 0.380188 0.264073 O\n0.075298 0.119811 0.764072 O\n0.684216 0.936990 0.759106 O\n0.184217 0.563007 0.259107 O\n0.619570 0.665304 0.548347 O\n0.184216 0.063007 0.240893 O\n0.075298 0.619811 0.735926 O\n0.119570 0.834693 0.048347 O\n","nsites":28,"nelements":4,"elements":["Li","V","Si","O"],"chemical_system":"Li-O-Si-V","density":2.8690091354365492,"density_atomic":0.08064718710762266,"volume":347.19127850837936,"volume_molar":7.467266963649369,"formula_full":"Li4 V4 Si4 O16","formula_reduced":"LiVSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.544000971428572,"spacegroup":33},{"id":"jvasp-45929","created_at":"2022-09-04T14:38:07.045772Z","updated_at":"2022-09-04T14:38:07.045798Z","structure_string":"Li2 V2 Co2 O8\n1.0\n-4.118552 4.111195 -0.023165\n4.118552 -0.023165 4.111195\n4.118552 4.111195 -0.023165\nLi V Co O\n2 2 2 8\ndirect\n0.500000 0.000001 0.000000 Li\n0.500002 0.500002 0.500000 Li\n0.122900 0.250001 0.127101 V\n0.877104 0.750003 0.872899 V\n0.500001 0.000001 0.500000 Co\n0.000001 0.500001 0.500000 Co\n0.757424 0.009003 0.251578 O\n0.753416 0.499137 0.247451 O\n0.246586 -0.000864 0.254277 O\n0.239421 0.490999 0.251577 O\n0.760583 0.509004 0.748422 O\n0.753416 0.000867 0.745723 O\n0.246588 0.500867 0.752549 O\n0.242579 0.991000 0.748422 O\n","nsites":14,"nelements":4,"elements":["Li","V","Co","O"],"chemical_system":"Co-Li-O-V","density":4.313328549035234,"density_atomic":0.10056135624747793,"volume":139.21848831818156,"volume_molar":5.988523807475036,"formula_full":"Li2 V2 Co2 O8","formula_reduced":"LiVCoO4","formula_anonymous":"ABCD4","energy_above_hull":2.634787014285714,"spacegroup":74},{"id":"jvasp-101175","created_at":"2022-09-04T14:37:01.135193Z","updated_at":"2022-09-04T14:37:01.135212Z","structure_string":"La1 Nd1 Cu1 O4\n1.0\n3.805125 -0.011443 -5.662493\n-0.362927 3.787795 -5.662493\n0.010431 0.011443 6.822221\nLa Nd Cu O\n1 1 1 4\ndirect\n0.350343 0.350343 0.000001 La\n0.647857 0.647858 0.000002 Nd\n0.002849 0.002849 0.000000 Cu\n0.747442 0.247442 0.500001 O\n0.247441 0.747443 0.500001 O\n0.002034 0.502034 0.500000 O\n0.502035 0.002034 0.500001 O\n","nsites":7,"nelements":4,"elements":["La","Nd","Cu","O"],"chemical_system":"Cu-La-Nd-O","density":6.902862150945854,"density_atomic":0.07085375699541412,"volume":98.79504343648372,"volume_molar":8.49939511378313,"formula_full":"La1 Nd1 Cu1 O4","formula_reduced":"LaNdCuO4","formula_anonymous":"ABCD4","energy_above_hull":1.6684815642857145,"spacegroup":107},{"id":"jvasp-43069","created_at":"2022-09-04T14:38:07.260036Z","updated_at":"2022-09-04T14:38:07.260066Z","structure_string":"Li4 Mn4 V4 O16\n1.0\n5.956116 0.000000 0.000000\n0.000000 5.956116 0.000000\n0.000000 -0.000000 8.189684\nLi Mn V O\n4 4 4 16\ndirect\n0.000000 0.244467 0.000000 Li\n0.000000 0.755534 0.500000 Li\n0.244467 0.000000 0.250000 Li\n0.755534 0.000000 0.750000 Li\n0.253908 0.253908 0.625000 Mn\n0.253908 0.746093 0.875000 Mn\n0.746093 0.253908 0.375000 Mn\n0.746093 0.746093 0.125000 Mn\n0.777070 0.500000 0.750000 V\n0.500000 0.777070 0.500000 V\n0.500000 0.222931 0.000000 V\n0.222931 0.500000 0.250000 V\n0.730306 0.969392 0.492465 O\n0.730306 0.030609 0.007534 O\n0.731601 0.486638 0.979448 O\n0.731601 0.513363 0.520552 O\n0.513363 0.731601 0.729448 O\n0.513363 0.268399 0.770551 O\n0.486638 0.731601 0.270552 O\n0.030609 0.730306 0.242465 O\n0.268399 0.513363 0.479448 O\n0.268399 0.486638 0.020552 O\n0.269695 0.969392 0.507534 O\n0.269695 0.030609 0.992465 O\n0.969392 0.269695 0.742465 O\n0.030609 0.269695 0.257534 O\n0.486638 0.268399 0.229448 O\n0.969392 0.730306 0.757534 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","V","O"],"chemical_system":"Li-Mn-O-V","density":4.042429730574302,"density_atomic":0.09637504454555883,"volume":290.5316426262581,"volume_molar":6.248651596890508,"formula_full":"Li4 Mn4 V4 O16","formula_reduced":"LiMnVO4","formula_anonymous":"ABCD4","energy_above_hull":2.764985063054187,"spacegroup":95}]}