{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=68","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=66","results":[{"id":"jvasp-111903","created_at":"2022-09-04T14:38:28.048230Z","updated_at":"2022-09-04T14:38:28.048256Z","structure_string":"Fe2 Mo2 Cl2 O8\n1.0\n4.858349 0.000000 0.000000\n-0.000000 6.579274 0.000000\n0.000000 -0.000000 6.579274\nFe Mo Cl O\n2 2 2 8\ndirect\n0.765198 0.750000 0.750000 Fe\n0.234802 0.250000 0.250000 Fe\n0.000000 0.750000 0.250000 Mo\n0.000000 0.250000 0.750000 Mo\n0.720893 0.250000 0.250000 Cl\n0.279107 0.750000 0.750000 Cl\n0.219077 0.967729 0.250000 O\n0.219077 0.532270 0.250000 O\n0.219077 0.250000 0.532270 O\n0.219077 0.250000 0.967729 O\n0.780924 0.750000 0.467729 O\n0.780924 0.032271 0.750000 O\n0.780924 0.750000 0.032271 O\n0.780924 0.467729 0.750000 O\n","nsites":14,"nelements":4,"elements":["Fe","Mo","Cl","O"],"chemical_system":"Cl-Fe-Mo-O","density":3.9674879465048694,"density_atomic":0.06657073925828487,"volume":210.30260676063727,"volume_molar":9.04622785791061,"formula_full":"Fe2 Mo2 Cl2 O8","formula_reduced":"FeMoClO4","formula_anonymous":"ABCD4","energy_above_hull":2.8918427810714284,"spacegroup":129},{"id":"jvasp-43616","created_at":"2022-09-04T14:35:47.529494Z","updated_at":"2022-09-04T14:35:47.529516Z","structure_string":"Li2 Fe2 Sb2 O8\n1.0\n5.980643 0.000000 0.000000\n2.990322 5.434105 -0.009380\n2.990322 1.802525 5.126451\nLi Fe Sb O\n2 2 2 8\ndirect\n0.141642 0.108358 0.108358 Li\n0.858357 0.891642 0.891642 Li\n-0.000000 0.500000 0.500000 Fe\n0.499999 0.500000 0.500000 Fe\n0.500000 -0.000000 0.500000 Sb\n0.499999 0.500000 0.000000 Sb\n0.262503 0.256116 0.256116 O\n0.273843 0.245360 0.706953 O\n0.273843 0.706953 0.245361 O\n0.725265 0.256116 0.256116 O\n0.274734 0.743884 0.743884 O\n0.726156 0.754640 0.293047 O\n0.726156 0.293047 0.754639 O\n0.737496 0.743884 0.743884 O\n","nsites":14,"nelements":4,"elements":["Li","Fe","Sb","O"],"chemical_system":"Fe-Li-O-Sb","density":4.9513708486389465,"density_atomic":0.08397921552209818,"volume":166.7079159166003,"volume_molar":7.170989538971511,"formula_full":"Li2 Fe2 Sb2 O8","formula_reduced":"LiFeSbO4","formula_anonymous":"ABCD4","energy_above_hull":2.2818536571428574,"spacegroup":74},{"id":"jvasp-40672","created_at":"2022-09-04T14:38:02.650852Z","updated_at":"2022-09-04T14:38:02.650873Z","structure_string":"Li4 Mn4 P4 O16\n1.0\n5.004806 -0.000000 0.000000\n0.000000 6.328723 0.000000\n0.000000 0.000000 9.336023\nLi Mn P O\n4 4 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.527097 0.250000 0.146795 Mn\n0.027096 0.750000 0.353205 Mn\n0.972905 0.250000 0.646795 Mn\n0.472904 0.750000 0.853205 Mn\n0.460058 0.250000 0.820081 P\n0.960058 0.750000 0.679918 P\n0.039943 0.250000 0.320081 P\n0.539943 0.750000 0.179918 P\n0.328587 0.447386 0.889031 O\n0.894957 0.750000 0.844041 O\n0.394957 0.250000 0.655959 O\n0.828587 0.552614 0.610969 O\n0.828587 0.947385 0.610969 O\n0.265397 0.750000 0.651526 O\n0.734603 0.250000 0.348474 O\n0.671414 0.947385 0.110970 O\n0.171413 0.052614 0.389030 O\n0.605044 0.750000 0.344041 O\n0.105043 0.250000 0.155959 O\n0.671414 0.552614 0.110970 O\n0.328587 0.052614 0.889031 O\n0.234603 0.750000 0.151526 O\n0.171413 0.447386 0.389030 O\n0.765398 0.250000 0.848474 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":3.5231366683111647,"density_atomic":0.09468752898061362,"volume":295.7094804505114,"volume_molar":6.360014697640886,"formula_full":"Li4 Mn4 P4 O16","formula_reduced":"LiMnPO4","formula_anonymous":"ABCD4","energy_above_hull":2.550815248768473,"spacegroup":62},{"id":"jvasp-13168","created_at":"2022-09-04T14:38:16.918641Z","updated_at":"2022-09-04T14:38:16.918660Z","structure_string":"Li2 Co2 P2 O8\n1.0\n4.948572 -0.002611 0.000000\n1.887320 4.574537 0.000000\n0.000000 -0.000000 6.068349\nLi Co P O\n2 2 2 8\ndirect\n0.331435 0.331437 0.750000 Li\n0.668563 0.668564 0.250000 Li\n0.000000 0.000000 0.500001 Co\n0.000000 0.000000 0.000000 Co\n0.351127 0.351129 0.250000 P\n0.648871 0.648872 0.750000 P\n0.243503 0.694850 0.250000 O\n0.756495 0.305151 0.750000 O\n0.245680 0.245681 0.458403 O\n0.754321 0.754320 0.958404 O\n0.245680 0.245681 0.041597 O\n0.694850 0.243505 0.250000 O\n0.754321 0.754320 0.541596 O\n0.305150 0.756496 0.750000 O\n","nsites":14,"nelements":4,"elements":["Li","Co","P","O"],"chemical_system":"Co-Li-O-P","density":3.8877295519059447,"density_atomic":0.10189102223405598,"volume":137.40170324172732,"volume_molar":5.910374268467359,"formula_full":"Li2 Co2 P2 O8","formula_reduced":"LiCoPO4","formula_anonymous":"ABCD4","energy_above_hull":2.4234057714285715,"spacegroup":63},{"id":"jvasp-43016","created_at":"2022-09-04T14:38:16.332393Z","updated_at":"2022-09-04T14:38:16.332417Z","structure_string":"Li2 Fe2 Ni2 O8\n1.0\n5.742663 0.000000 0.000000\n2.871331 4.949848 0.083718\n2.871331 1.728880 4.638856\nLi Fe Ni O\n2 2 2 8\ndirect\n0.123170 0.126830 0.126830 Li\n0.876829 0.873170 0.873171 Li\n0.500000 -0.000000 0.500000 Fe\n0.499999 0.500000 0.000000 Fe\n-0.000000 0.500000 0.500001 Ni\n0.499999 0.500000 0.500001 Ni\n0.264127 0.262762 0.262763 O\n0.267874 0.253887 0.710364 O\n0.267874 0.710363 0.253888 O\n0.710348 0.262762 0.262763 O\n0.289651 0.737238 0.737239 O\n0.732124 0.746113 0.289637 O\n0.732124 0.289636 0.746114 O\n0.735872 0.737238 0.737239 O\n","nsites":14,"nelements":4,"elements":["Li","Fe","Ni","O"],"chemical_system":"Fe-Li-Ni-O","density":4.701098007765972,"density_atomic":0.10684597959517392,"volume":131.02973132956666,"volume_molar":5.6362820415116595,"formula_full":"Li2 Fe2 Ni2 O8","formula_reduced":"LiFeNiO4","formula_anonymous":"ABCD4","energy_above_hull":2.1988331285714287,"spacegroup":74},{"id":"jvasp-40675","created_at":"2022-09-04T14:37:57.744731Z","updated_at":"2022-09-04T14:37:57.744763Z","structure_string":"Li4 Fe4 Si4 O16\n1.0\n4.884203 -0.000000 0.000000\n0.000000 6.217230 0.000000\n0.000000 0.000000 9.110425\nLi Fe Si O\n4 4 4 16\ndirect\n0.976560 0.250000 0.665879 Li\n0.523439 0.250000 0.165878 Li\n0.476560 0.750000 0.834122 Li\n0.023440 0.750000 0.334122 Li\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.027251 0.250000 0.321975 Si\n0.472749 0.250000 0.821975 Si\n0.527250 0.750000 0.178025 Si\n0.972749 0.750000 0.678026 Si\n0.176874 0.032672 0.384455 O\n0.176874 0.467328 0.384455 O\n0.323126 0.032672 0.884455 O\n0.323126 0.467328 0.884455 O\n0.300745 0.750000 0.630841 O\n0.603080 0.750000 0.358328 O\n0.396919 0.250000 0.641673 O\n0.800745 0.250000 0.869159 O\n0.823125 0.532672 0.615546 O\n0.823125 0.967328 0.615546 O\n0.676874 0.532672 0.115545 O\n0.676874 0.967328 0.115545 O\n0.199255 0.750000 0.130841 O\n0.103080 0.250000 0.141673 O\n0.699254 0.250000 0.369159 O\n0.896919 0.750000 0.858328 O\n","nsites":28,"nelements":4,"elements":["Li","Fe","Si","O"],"chemical_system":"Fe-Li-O-Si","density":3.7183013655757793,"density_atomic":0.10121124196844343,"volume":276.6491098758584,"volume_molar":5.950071002861163,"formula_full":"Li4 Fe4 Si4 O16","formula_reduced":"LiFeSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.4400568714285717,"spacegroup":62},{"id":"jvasp-48629","created_at":"2022-09-04T14:37:06.900815Z","updated_at":"2022-09-04T14:37:06.900837Z","structure_string":"Li1 Co1 Cu1 O4\n1.0\n0.000000 5.011348 2.196160\n2.775466 0.000000 0.000000\n0.000000 -3.913782 -7.088977\nLi Co Cu O\n1 1 1 4\ndirect\n0.500000 0.500001 0.000000 Li\n0.000001 0.500001 0.500000 Co\n0.500001 0.000000 0.500000 Cu\n0.643772 0.000000 0.261677 O\n0.138721 0.500001 0.348008 O\n0.356230 0.000000 0.738324 O\n0.861280 0.500001 0.651993 O\n","nsites":7,"nelements":4,"elements":["Li","Co","Cu","O"],"chemical_system":"Co-Cu-Li-O","density":4.297071971926744,"density_atomic":0.09365374367862817,"volume":74.74340827228889,"volume_molar":6.430218935683887,"formula_full":"Li1 Co1 Cu1 O4","formula_reduced":"LiCoCuO4","formula_anonymous":"ABCD4","energy_above_hull":1.9854621928571432,"spacegroup":10},{"id":"jvasp-117156","created_at":"2022-09-04T14:38:48.816973Z","updated_at":"2022-09-04T14:38:48.816991Z","structure_string":"Mn4 Tl4 O4 F16\n1.0\n7.689823 -0.186250 1.399126\n4.484675 6.249460 1.399126\n0.212805 0.105982 8.179185\nMn Tl O F\n4 4 4 16\ndirect\n0.000001 0.500000 0.500000 Mn\n0.500000 -0.000000 0.000000 Mn\n0.250022 0.749978 0.250001 Mn\n0.749979 0.250021 0.750001 Mn\n0.637171 0.137140 0.375669 Tl\n0.862860 0.362829 0.124332 Tl\n0.362830 0.862860 0.624332 Tl\n0.137141 0.637170 0.875670 Tl\n0.499087 -0.001007 0.798443 O\n0.001007 0.500913 0.701558 O\n0.500914 0.001006 0.201558 O\n-0.001006 0.499086 0.298443 O\n0.490855 0.632720 0.343479 F\n0.367281 0.509146 0.156522 F\n0.867243 0.009181 0.656525 F\n-0.009181 0.132756 0.843476 F\n0.132757 -0.009182 0.343476 F\n0.009182 0.867243 0.156525 F\n0.759964 0.740056 0.000045 F\n0.354543 0.854507 0.052908 F\n0.240036 0.259944 -0.000044 F\n0.740057 0.759963 0.500045 F\n0.645458 0.145492 0.947094 F\n0.854508 0.354542 0.552908 F\n0.632721 0.490854 0.843479 F\n0.145493 0.645457 0.447093 F\n0.259944 0.240036 0.499956 F\n0.509146 0.367280 0.656523 F\n","nsites":28,"nelements":4,"elements":["Mn","Tl","O","F"],"chemical_system":"F-Mn-O-Tl","density":5.870262475716664,"density_atomic":0.07043857533280128,"volume":397.50945937944294,"volume_molar":8.549492563623243,"formula_full":"Mn4 Tl4 O4 F16","formula_reduced":"MnTlOF4","formula_anonymous":"ABCD4","energy_above_hull":0.6000934959113303,"spacegroup":12},{"id":"jvasp-86627","created_at":"2022-09-04T14:36:21.572496Z","updated_at":"2022-09-04T14:36:21.572530Z","structure_string":"Na2 Ca2 V2 O8\n1.0\n5.528270 0.016860 -0.000000\n-2.348910 5.004464 -0.000000\n-0.000000 -0.000000 7.129771\nNa Ca V O\n2 2 2 8\ndirect\n0.500000 0.500000 0.000000 Na\n0.500000 0.500000 0.500000 Na\n0.819257 0.180743 0.250000 Ca\n0.180743 0.819256 0.750000 Ca\n0.144915 0.855084 0.250000 V\n0.855085 0.144915 0.750000 V\n0.258873 0.199824 0.250000 O\n0.252539 0.747461 0.053666 O\n0.800176 0.741126 0.250000 O\n0.747461 0.252539 0.553666 O\n0.199824 0.258873 0.750000 O\n0.252539 0.747461 0.446334 O\n0.747461 0.252539 0.946334 O\n0.741127 0.800175 0.750000 O\n","nsites":14,"nelements":4,"elements":["Na","Ca","V","O"],"chemical_system":"Ca-Na-O-V","density":2.992762347086098,"density_atomic":0.07087358671131691,"volume":197.53480315628664,"volume_molar":8.497017068614646,"formula_full":"Na2 Ca2 V2 O8","formula_reduced":"NaCaVO4","formula_anonymous":"ABCD4","energy_above_hull":1.703408231428572,"spacegroup":63},{"id":"jvasp-44396","created_at":"2022-09-04T14:38:35.128150Z","updated_at":"2022-09-04T14:38:35.128183Z","structure_string":"Li4 Nb4 Fe4 O16\n1.0\n5.892526 -0.000000 0.000000\n0.000000 5.892526 0.000000\n-0.000000 -0.000000 8.480247\nLi Nb Fe O\n4 4 4 16\ndirect\n0.000000 0.241501 0.000000 Li\n0.000000 0.758499 0.500000 Li\n0.241501 0.000000 0.250000 Li\n0.758499 0.000000 0.750000 Li\n0.255822 0.255822 0.625000 Nb\n0.255822 0.744178 0.875000 Nb\n0.744178 0.255822 0.375000 Nb\n0.744178 0.744178 0.125000 Nb\n0.750759 0.500000 0.750000 Fe\n0.500000 0.750759 0.500000 Fe\n0.500000 0.249242 0.000000 Fe\n0.249242 0.500000 0.250000 Fe\n0.734354 0.984472 0.494908 O\n0.734354 0.015528 0.005092 O\n0.734685 0.490543 0.981100 O\n0.734685 0.509458 0.518900 O\n0.509458 0.734685 0.731100 O\n0.509458 0.265316 0.768900 O\n0.490543 0.734685 0.268900 O\n0.015528 0.734354 0.244908 O\n0.265316 0.509458 0.481100 O\n0.265316 0.490543 0.018900 O\n0.265647 0.984472 0.505092 O\n0.265647 0.015528 -0.005092 O\n0.984472 0.265647 0.744908 O\n0.015528 0.265647 0.255092 O\n0.490543 0.265316 0.231100 O\n0.984472 0.734354 0.755092 O\n","nsites":28,"nelements":4,"elements":["Li","Nb","Fe","O"],"chemical_system":"Fe-Li-Nb-O","density":4.955732103089847,"density_atomic":0.09509255457522443,"volume":294.4499716626097,"volume_molar":6.332925629036596,"formula_full":"Li4 Nb4 Fe4 O16","formula_reduced":"LiNbFeO4","formula_anonymous":"ABCD4","energy_above_hull":2.841816985714286,"spacegroup":95},{"id":"jvasp-120745","created_at":"2022-09-04T14:38:49.124522Z","updated_at":"2022-09-04T14:38:49.124548Z","structure_string":"Li4 Co4 P4 O16\n1.0\n5.046477 -0.000201 -0.000105\n0.000269 8.115140 -2.609497\n0.000182 -0.006872 8.329274\nLi Co P O\n4 4 4 16\ndirect\n0.827841 0.986556 0.108771 Li\n0.172160 0.986556 0.608772 Li\n0.321691 0.497325 0.251024 Li\n0.678309 0.497326 0.751023 Li\n0.326885 0.247001 0.486482 Co\n0.176865 0.741581 0.847164 Co\n0.673114 0.247001 0.986482 Co\n0.823136 0.741581 0.347163 Co\n0.183591 0.369217 0.862967 P\n0.816408 0.369216 0.362966 P\n0.681994 0.864594 0.729114 P\n0.318007 0.864595 0.229115 P\n0.881168 0.394953 0.894354 O\n0.118831 0.394952 0.394354 O\n0.305179 0.519871 0.821328 O\n0.694821 0.519871 0.321327 O\n0.244893 0.216068 0.709844 O\n0.755107 0.216068 0.209844 O\n0.807457 0.710267 0.761814 O\n0.815063 0.897748 0.574812 O\n0.380443 0.836268 0.696325 O\n0.619559 0.836269 0.196325 O\n0.682761 0.345302 0.521792 O\n0.317238 0.345301 0.021793 O\n0.260462 0.012052 0.387994 O\n0.184938 0.897749 0.074813 O\n0.192545 0.710266 0.261815 O\n0.739538 0.012052 0.887993 O\n","nsites":28,"nelements":4,"elements":["Li","Co","P","O"],"chemical_system":"Co-Li-O-P","density":3.1328667734545537,"density_atomic":0.08210730551303425,"volume":341.0171582789926,"volume_molar":7.334476174040332,"formula_full":"Li4 Co4 P4 O16","formula_reduced":"LiCoPO4","formula_anonymous":"ABCD4","energy_above_hull":2.4207072000000003,"spacegroup":7},{"id":"jvasp-111898","created_at":"2022-09-04T14:38:48.320372Z","updated_at":"2022-09-04T14:38:48.320397Z","structure_string":"Li4 Cr4 P4 O16\n1.0\n4.722610 0.011478 0.000058\n-0.015163 6.276704 0.000100\n-0.000366 0.000025 10.122512\nLi Cr P O\n4 4 4 16\ndirect\n0.251257 0.270136 0.297596 Li\n0.748748 0.729860 0.797601 Li\n0.751230 0.229841 0.796540 Li\n0.248772 0.770161 0.296534 Li\n0.794943 0.501987 0.078688 Cr\n0.205060 0.498016 0.578686 Cr\n0.294902 -0.001930 0.015451 Cr\n0.705100 0.001926 0.515450 Cr\n0.662896 0.521496 0.388939 P\n0.337100 0.478506 0.888941 P\n0.162924 0.978500 0.705191 P\n0.837077 0.021496 0.205191 P\n0.989242 0.515286 0.397495 O\n0.010756 0.484717 0.897495 O\n0.447811 0.488380 0.743820 O\n0.552188 0.511617 0.243816 O\n0.530669 0.728141 0.447912 O\n0.469333 0.271862 0.947921 O\n0.030712 0.771825 0.646257 O\n0.052173 0.988484 0.850301 O\n-0.020882 0.830759 0.131080 O\n0.020873 0.169239 0.631076 O\n0.489272 0.984702 0.696653 O\n0.510732 0.015292 0.196652 O\n0.520841 0.330718 0.463002 O\n0.947829 0.011515 0.350300 O\n0.969289 0.228167 0.146251 O\n0.479152 0.669285 0.962999 O\n","nsites":28,"nelements":4,"elements":["Li","Cr","P","O"],"chemical_system":"Cr-Li-O-P","density":3.406959774322627,"density_atomic":0.09331542753122499,"volume":300.0575654077211,"volume_molar":6.4535317678150115,"formula_full":"Li4 Cr4 P4 O16","formula_reduced":"LiCrPO4","formula_anonymous":"ABCD4","energy_above_hull":2.640516700000001,"spacegroup":19}]}