{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4583","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4581","results":[{"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 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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-32680","created_at":"2022-09-04T14:37:05.145751Z","updated_at":"2022-09-04T14:37:05.145771Z","structure_string":"Al4 Bi4 S4 Cl16\n1.0\n9.560944 -0.033282 -3.033233\n-5.129625 8.068440 -3.033231\n0.018356 0.033281 10.030544\nAl Bi S Cl\n4 4 4 16\ndirect\n0.976332 0.709229 0.124804 Al\n0.290771 0.415576 0.267104 Al\n0.584424 0.851528 0.875196 Al\n0.148472 0.023668 0.732896 Al\n0.932576 0.213301 0.406662 Bi\n0.474086 0.067424 0.280723 Bi\n0.806636 0.525914 0.593338 Bi\n0.786699 0.193363 0.719277 Bi\n0.566484 0.263615 0.585759 S\n0.677855 0.980726 0.414241 S\n0.019274 0.433515 0.697129 S\n0.736384 0.322145 0.302871 S\n0.589622 0.634055 0.777425 Cl\n0.085625 0.775398 0.582447 Cl\n0.187803 0.410378 0.044432 Cl\n0.365945 0.143371 0.955567 Cl\n0.192952 0.503179 0.417553 Cl\n0.496821 0.914375 0.689773 Cl\n0.920841 0.969098 0.744378 Cl\n0.224601 0.807048 0.310227 Cl\n0.224721 0.176464 0.255622 Cl\n0.196188 0.179780 0.621757 Cl\n0.558022 0.574432 0.378242 Cl\n0.030902 0.775279 0.951743 Cl\n0.820219 0.441977 0.016408 Cl\n0.425568 0.803812 0.983592 Cl\n0.823536 0.079159 0.048257 Cl\n0.856629 0.812197 0.222574 Cl\n","nsites":28,"nelements":4,"elements":["Al","Bi","S","Cl"],"chemical_system":"Al-Bi-Cl-S","density":3.5170868746719117,"density_atomic":0.03617585633240647,"volume":773.9968818628212,"volume_molar":16.64685060849643,"formula_full":"Al4 Bi4 S4 Cl16","formula_reduced":"AlBiSCl4","formula_anonymous":"ABCD4","energy_above_hull":0.6207261957142861,"spacegroup":82},{"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-107284","created_at":"2022-09-04T14:36:51.436486Z","updated_at":"2022-09-04T14:36:51.436524Z","structure_string":"Sr1 Pr1 V1 O4\n1.0\n3.711047 0.003627 -5.754684\n-0.318772 3.697333 -5.754684\n-0.003324 -0.003627 6.847500\nSr Pr V O\n1 1 1 4\ndirect\n0.643519 0.643518 0.000002 Sr\n0.358728 0.358727 0.000001 Pr\n0.002538 0.002538 0.000000 V\n0.994090 0.494089 0.500002 O\n0.494090 0.994088 0.500002 O\n0.835503 0.835502 0.000002 O\n0.171539 0.171539 0.000000 O\n","nsites":7,"nelements":4,"elements":["Sr","Pr","V","O"],"chemical_system":"O-Pr-Sr-V","density":6.07989478957776,"density_atomic":0.07462086961557882,"volume":93.80753716837668,"volume_molar":8.07031704538423,"formula_full":"Sr1 Pr1 V1 O4","formula_reduced":"SrPrVO4","formula_anonymous":"ABCD4","energy_above_hull":2.021192051428572,"spacegroup":107},{"id":"jvasp-48139","created_at":"2022-09-04T14:36:56.067166Z","updated_at":"2022-09-04T14:36:56.067188Z","structure_string":"Li4 Ni4 C4 O16\n1.0\n0.000000 3.057665 0.009619\n9.164823 0.000000 0.000000\n0.000000 -2.647047 -9.044237\nLi Ni C O\n4 4 4 16\ndirect\n0.408082 0.602113 0.184367 Li\n0.591919 0.102113 0.315633 Li\n0.408082 0.897887 0.684368 Li\n0.591918 0.397887 0.815633 Li\n0.782887 0.881129 0.059559 Ni\n0.217114 0.381130 0.440441 Ni\n0.782887 0.618870 0.559560 Ni\n0.217114 0.118870 0.940441 Ni\n0.065847 0.661128 0.866302 C\n0.934154 0.161128 0.633699 C\n0.065847 0.838872 0.366302 C\n0.934154 0.338872 0.133698 C\n0.147396 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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-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-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 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