{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4587","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4585","results":[{"id":"jvasp-105477","created_at":"2022-09-04T14:36:56.557734Z","updated_at":"2022-09-04T14:36:56.557764Z","structure_string":"In1 Ga1 Cu1 O4\n1.0\n3.359633 0.023887 7.911246\n1.629520 2.938090 7.911246\n0.040235 0.023887 8.594959\nIn Ga Cu O\n1 1 1 4\ndirect\n-0.000045 -0.000045 -0.000045 In\n0.212012 0.212012 0.212012 Ga\n0.785430 0.785432 0.785430 Cu\n0.874468 0.874470 0.874468 O\n0.133266 0.133266 0.133266 O\n0.706087 0.706089 0.706087 O\n0.288781 0.288782 0.288781 O\n","nsites":7,"nelements":4,"elements":["In","Ga","Cu","O"],"chemical_system":"Cu-Ga-In-O","density":6.224901989676877,"density_atomic":0.08408317875471943,"volume":83.25089635847173,"volume_molar":7.1621230895269745,"formula_full":"In1 Ga1 Cu1 O4","formula_reduced":"InGaCuO4","formula_anonymous":"ABCD4","energy_above_hull":1.1400538207142858,"spacegroup":160},{"id":"jvasp-43046","created_at":"2022-09-04T14:36:56.565735Z","updated_at":"2022-09-04T14:36:56.565756Z","structure_string":"Li4 Cr4 Sn4 O16\n1.0\n6.052721 -0.000000 0.000000\n-0.000000 6.052721 0.000000\n-0.000000 0.000000 8.458378\nLi Cr Sn O\n4 4 4 16\ndirect\n0.000000 0.235150 0.000000 Li\n0.000000 0.764850 0.500000 Li\n0.235150 0.000000 0.250000 Li\n0.764850 0.000000 0.750000 Li\n0.243789 0.500000 0.250000 Cr\n0.500000 0.243789 0.000000 Cr\n0.500000 0.756211 0.500000 Cr\n0.756211 0.500000 0.750000 Cr\n0.748883 0.748883 0.125000 Sn\n0.748883 0.251117 0.375000 Sn\n0.251117 0.748883 0.875000 Sn\n0.251117 0.251117 0.625000 Sn\n0.737141 0.974407 0.498944 O\n0.737141 0.025593 0.001056 O\n0.736640 0.479350 0.984776 O\n0.736640 0.520650 0.515224 O\n0.520650 0.736640 0.734776 O\n0.520650 0.263360 0.765224 O\n0.479350 0.736640 0.265224 O\n0.025593 0.737141 0.248944 O\n0.263360 0.520650 0.484776 O\n0.263360 0.479350 0.015224 O\n0.262859 0.974407 0.501056 O\n0.262859 0.025593 0.998944 O\n0.974407 0.262859 0.748944 O\n0.025593 0.262859 0.251056 O\n0.479350 0.263360 0.234776 O\n0.974407 0.737141 0.751056 O\n","nsites":28,"nelements":4,"elements":["Li","Cr","Sn","O"],"chemical_system":"Cr-Li-O-Sn","density":5.179620752156476,"density_atomic":0.09035862853428178,"volume":309.8763278525956,"volume_molar":6.664710230429426,"formula_full":"Li4 Cr4 Sn4 O16","formula_reduced":"LiCrSnO4","formula_anonymous":"ABCD4","energy_above_hull":2.2544033000000008,"spacegroup":95},{"id":"jvasp-104713","created_at":"2022-09-04T14:37:00.309279Z","updated_at":"2022-09-04T14:37:00.309305Z","structure_string":"Na1 Ti1 V1 S4\n1.0\n7.095234 -0.036991 0.969792\n6.279372 3.303513 0.969792\n-0.015496 -0.003785 5.898650\nNa Ti V S\n1 1 1 4\ndirect\n0.243908 0.243911 0.898631 Na\n0.493826 0.493827 0.492290 Ti\n0.991787 0.991787 0.016526 V\n0.892491 0.892493 0.704659 S\n0.387613 0.387614 0.205187 S\n0.592456 0.592458 0.810454 S\n0.098910 0.098911 0.305250 S\n","nsites":7,"nelements":4,"elements":["Na","Ti","V","S"],"chemical_system":"Na-S-Ti-V","density":2.972671307234547,"density_atomic":0.05011348583743305,"volume":139.6829592478925,"volume_molar":12.01700631948789,"formula_full":"Na1 Ti1 V1 S4","formula_reduced":"NaTiVS4","formula_anonymous":"ABCD4","energy_above_hull":2.269173076190476,"spacegroup":8},{"id":"jvasp-42219","created_at":"2022-09-04T14:37:00.458728Z","updated_at":"2022-09-04T14:37:00.458755Z","structure_string":"Li4 Mn4 P4 O16\n1.0\n5.738766 0.000000 0.000000\n0.000000 4.984824 0.000000\n0.000000 0.000000 10.564694\nLi Mn P O\n4 4 4 16\ndirect\n-0.009767 0.590328 0.052643 Li\n0.490234 0.090328 0.447357 Li\n-0.009767 0.909671 0.552642 Li\n0.490234 0.409672 0.947357 Li\n0.990132 -0.029076 0.234579 Mn\n0.490132 0.470924 0.265421 Mn\n0.990132 0.529075 0.734579 Mn\n0.490132 0.029076 0.765421 Mn\n0.990134 0.112341 0.916883 P\n0.490134 0.612341 0.583116 P\n0.990134 0.387658 0.416883 P\n0.490134 0.887658 0.083117 P\n0.705528 0.749041 0.651702 O\n0.274739 0.749028 0.651708 O\n0.774739 0.249028 0.848292 O\n0.205528 0.249041 0.848297 O\n0.490129 0.307720 0.601397 O\n0.490126 0.701238 0.443761 O\n0.990127 0.298761 0.556238 O\n0.490129 0.192280 0.101397 O\n0.705528 0.750958 0.151703 O\n0.274739 0.750971 0.151708 O\n0.774739 0.250971 0.348292 O\n0.205528 0.250959 0.348297 O\n0.990129 0.807720 0.898603 O\n0.490126 0.798761 0.943761 O\n0.990129 0.692279 0.398603 O\n0.990127 0.201239 0.056238 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":3.447223727965762,"density_atomic":0.09264729909012671,"volume":302.22143845512187,"volume_molar":6.500071582380074,"formula_full":"Li4 Mn4 P4 O16","formula_reduced":"LiMnPO4","formula_anonymous":"ABCD4","energy_above_hull":2.549022391625616,"spacegroup":62},{"id":"jvasp-104768","created_at":"2022-09-04T14:37:00.616361Z","updated_at":"2022-09-04T14:37:00.616403Z","structure_string":"Al1 In1 Cu1 O4\n1.0\n3.290679 0.034401 8.024322\n1.609339 2.870502 8.024322\n0.058027 0.034401 8.672655\nAl In Cu O\n1 1 1 4\ndirect\n0.584790 0.584788 0.584787 Al\n0.799717 0.799714 0.799714 In\n0.012489 0.012489 0.012489 Cu\n0.511727 0.511726 0.511725 O\n0.091557 0.091556 0.091556 O\n0.659486 0.659484 0.659483 O\n0.919904 0.919901 0.919901 O\n","nsites":7,"nelements":4,"elements":["Al","In","Cu","O"],"chemical_system":"Al-Cu-In-O","density":5.6148144840481224,"density_atomic":0.08787765059160405,"volume":79.65620328803817,"volume_molar":6.852869551539153,"formula_full":"Al1 In1 Cu1 O4","formula_reduced":"AlInCuO4","formula_anonymous":"ABCD4","energy_above_hull":1.4252981742857145,"spacegroup":160},{"id":"jvasp-8650","created_at":"2022-09-04T14:37:05.479338Z","updated_at":"2022-09-04T14:37:05.479358Z","structure_string":"Li1 Cu1 P1 O4\n1.0\n4.964368 -0.000000 -0.000001\n-2.482183 3.314886 2.482184\n0.000001 -0.000000 4.964368\nLi Cu P O\n1 1 1 4\ndirect\n0.500000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Cu\n0.750001 0.500001 0.750000 P\n0.698017 0.762981 0.435603 O\n0.801417 0.237020 0.698016 O\n0.435604 0.237020 0.064964 O\n0.064965 0.762981 0.801416 O\n","nsites":7,"nelements":4,"elements":["Li","Cu","P","O"],"chemical_system":"Cu-Li-O-P","density":3.3631116508553265,"density_atomic":0.08568435019338617,"volume":81.695198530435,"volume_molar":7.0282854995203525,"formula_full":"Li1 Cu1 P1 O4","formula_reduced":"LiCuPO4","formula_anonymous":"ABCD4","energy_above_hull":1.82982285,"spacegroup":82},{"id":"jvasp-47509","created_at":"2022-09-04T14:37:04.738317Z","updated_at":"2022-09-04T14:37:04.738337Z","structure_string":"Li1 Fe1 P1 O4\n1.0\n0.000000 4.816762 0.000000\n2.408381 -2.408380 3.674526\n4.816762 -0.000000 0.000000\nLi Fe P O\n1 1 1 4\ndirect\n0.500000 -0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Fe\n0.750000 0.500001 0.749999 P\n0.444410 0.259519 0.060112 O\n0.680369 0.740482 0.444409 O\n0.815109 0.259519 0.680369 O\n0.060113 0.740482 0.815108 O\n","nsites":7,"nelements":4,"elements":["Li","Fe","P","O"],"chemical_system":"Fe-Li-O-P","density":3.0727486192557323,"density_atomic":0.0821081636630936,"volume":85.25339853808465,"volume_molar":7.334399518067487,"formula_full":"Li1 Fe1 P1 O4","formula_reduced":"LiFePO4","formula_anonymous":"ABCD4","energy_above_hull":2.4393235714285715,"spacegroup":82},{"id":"jvasp-47811","created_at":"2022-09-04T14:37:00.734174Z","updated_at":"2022-09-04T14:37:00.734202Z","structure_string":"Li3 Fe3 Si3 O12\n1.0\n2.749404 -4.762108 0.000000\n2.749404 4.762108 -0.000000\n0.000000 -0.000000 11.437591\nLi Fe Si O\n3 3 3 12\ndirect\n0.000000 0.000000 0.833333 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.166667 Li\n0.500000 -0.000001 0.500000 Fe\n0.499999 0.499999 0.166667 Fe\n-0.000001 0.500000 0.833333 Fe\n0.500000 -0.000001 0.000000 Si\n0.499999 0.499999 0.666667 Si\n-0.000001 0.500000 0.333333 Si\n0.393522 0.221544 0.582954 O\n0.393523 0.171978 0.083713 O\n0.778455 0.606476 0.750379 O\n0.828020 0.606476 0.249621 O\n0.171978 0.393523 0.249621 O\n0.221543 0.828021 0.916287 O\n0.606476 0.828020 0.083713 O\n0.606476 0.778455 0.582954 O\n0.778455 0.171978 0.916287 O\n0.171978 0.778455 0.417046 O\n0.221544 0.393522 0.750379 O\n0.828021 0.221543 0.417046 O\n","nsites":21,"nelements":4,"elements":["Li","Fe","Si","O"],"chemical_system":"Fe-Li-O-Si","density":2.575922353560678,"density_atomic":0.07011596828375441,"volume":299.5038150940806,"volume_molar":8.58882920311222,"formula_full":"Li3 Fe3 Si3 O12","formula_reduced":"LiFeSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.4451483,"spacegroup":181},{"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-47449","created_at":"2022-09-04T14:37:01.290268Z","updated_at":"2022-09-04T14:37:01.290299Z","structure_string":"Li2 Mn2 Si2 O8\n1.0\n-4.316848 3.932867 0.090502\n4.316848 0.090502 3.932867\n4.316848 3.932867 0.090502\nLi Mn Si O\n2 2 2 8\ndirect\n0.991897 -0.000001 0.008104 Li\n0.258103 0.500000 0.241897 Li\n0.625000 0.249999 0.625001 Mn\n0.125000 0.750000 0.625000 Mn\n0.625000 0.250000 0.125000 Si\n0.625000 0.750000 0.625001 Si\n0.838297 0.211121 0.372825 O\n0.838149 0.736387 0.425465 O\n0.411852 0.236386 0.351761 O\n0.838149 0.263613 0.898240 O\n0.411703 0.288878 0.877176 O\n0.833947 0.711121 0.877176 O\n0.416053 0.788879 0.372825 O\n0.411851 0.763613 0.824536 O\n","nsites":14,"nelements":4,"elements":["Li","Mn","Si","O"],"chemical_system":"Li-Mn-O-Si","density":3.8309617026332745,"density_atomic":0.10489210473899076,"volume":133.47048412115507,"volume_molar":5.741271733449577,"formula_full":"Li2 Mn2 Si2 O8","formula_reduced":"LiMnSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.5528699773399017,"spacegroup":74},{"id":"jvasp-56624","created_at":"2022-09-04T14:37:03.049973Z","updated_at":"2022-09-04T14:37:03.049987Z","structure_string":"Rb2 Li2 Mo2 O8\n1.0\n5.416465 0.012991 -1.448061\n-2.900973 4.794352 -0.183549\n0.073394 -0.032203 9.855301\nRb Li Mo O\n2 2 2 8\ndirect\n0.973819 0.463330 0.498301 Rb\n0.034970 0.024483 0.998301 Rb\n0.740839 0.364515 0.127924 Li\n0.763409 0.887086 0.627924 Li\n0.501526 0.251877 0.751931 Mo\n0.500055 0.750406 0.251931 Mo\n0.134029 0.492887 0.226483 O\n0.630947 0.215482 0.929396 O\n0.525437 0.071859 0.221887 O\n0.150028 0.196451 0.721886 O\n0.713914 0.798449 0.429396 O\n0.492656 0.004497 0.629079 O\n0.624582 0.636422 0.129079 O\n0.733596 0.592455 0.726484 O\n","nsites":14,"nelements":4,"elements":["Rb","Li","Mo","O"],"chemical_system":"Li-Mo-O-Rb","density":3.2655128547114374,"density_atomic":0.05455106413255885,"volume":256.6402731572763,"volume_molar":11.039456068842624,"formula_full":"Rb2 Li2 Mo2 O8","formula_reduced":"RbLiMoO4","formula_anonymous":"ABCD4","energy_above_hull":2.174072842857143,"spacegroup":9},{"id":"jvasp-104993","created_at":"2022-09-04T14:37:01.458436Z","updated_at":"2022-09-04T14:37:01.458455Z","structure_string":"Li1 Co1 Cu1 O4\n1.0\n2.782849 0.000000 0.000000\n-0.000000 4.668552 2.427793\n-0.000000 0.328788 5.682959\nLi Co Cu O\n1 1 1 4\ndirect\n0.500000 0.500000 -0.000000 Li\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Cu\n0.000000 0.764814 0.727867 O\n0.500000 0.228445 0.671779 O\n0.000000 0.235186 0.272133 O\n0.500000 0.771555 0.328221 O\n","nsites":7,"nelements":4,"elements":["Li","Co","Cu","O"],"chemical_system":"Co-Cu-Li-O","density":4.48503805132156,"density_atomic":0.09775042326298836,"volume":71.61094311752652,"volume_molar":6.16073113442997,"formula_full":"Li1 Co1 Cu1 O4","formula_reduced":"LiCoCuO4","formula_anonymous":"ABCD4","energy_above_hull":1.9884007642857149,"spacegroup":10}]}