{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4574","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4572","results":[{"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-102679","created_at":"2022-09-04T14:36:52.559914Z","updated_at":"2022-09-04T14:36:52.559939Z","structure_string":"Sr1 Ce1 V1 O4\n1.0\n3.708763 0.058823 -5.751534\n-0.272392 3.699214 -5.751534\n-0.053788 -0.058823 6.843404\nSr Ce V O\n1 1 1 4\ndirect\n0.643760 0.643759 -0.000000 Sr\n0.356396 0.356396 -0.000000 Ce\n-0.002302 -0.002302 0.000000 V\n0.996610 0.496610 0.499999 O\n0.496610 0.996610 0.499999 O\n0.834749 0.834747 -0.000001 O\n0.174174 0.174173 -0.000000 O\n","nsites":7,"nelements":4,"elements":["Sr","Ce","V","O"],"chemical_system":"Ce-O-Sr-V","density":6.217180543387879,"density_atomic":0.07648211224827152,"volume":91.52466889613393,"volume_molar":7.873920558641607,"formula_full":"Sr1 Ce1 V1 O4","formula_reduced":"SrCeVO4","formula_anonymous":"ABCD4","energy_above_hull":2.10248143,"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-47897","created_at":"2022-09-04T14:36:50.849869Z","updated_at":"2022-09-04T14:36:50.849899Z","structure_string":"Li2 Co2 Si2 O8\n1.0\n2.620807 4.070036 0.000000\n-2.620807 4.070036 0.000000\n0.000000 0.000000 5.943863\nLi Co Si O\n2 2 2 8\ndirect\n0.332030 0.332030 0.750000 Li\n0.667971 0.667971 0.250000 Li\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.342170 0.342170 0.250000 Si\n0.657831 0.657831 0.750000 Si\n0.272721 0.771001 0.750000 O\n0.229000 0.727280 0.250000 O\n0.232300 0.232300 0.025157 O\n0.232300 0.232300 0.474842 O\n0.767701 0.767701 0.525157 O\n0.767701 0.767701 0.974842 O\n0.727280 0.229000 0.250000 O\n0.771001 0.272721 0.750000 O\n","nsites":14,"nelements":4,"elements":["Li","Co","Si","O"],"chemical_system":"Co-Li-O-Si","density":4.137011268528284,"density_atomic":0.11040683455218187,"volume":126.80374414124829,"volume_molar":5.454499972240161,"formula_full":"Li2 Co2 Si2 O8","formula_reduced":"LiCoSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.436046214285714,"spacegroup":63},{"id":"jvasp-100542","created_at":"2022-09-04T14:36:35.323324Z","updated_at":"2022-09-04T14:36:35.323346Z","structure_string":"Sr1 Ce1 Al1 O4\n1.0\n3.605851 0.000781 -5.729004\n-0.299479 3.593393 -5.729004\n-0.000718 -0.000781 6.769317\nSr Ce Al O\n1 1 1 4\ndirect\n0.643904 0.643904 -0.000000 Sr\n0.356674 0.356674 1.000000 Ce\n0.003600 0.003600 -0.000000 Al\n0.995064 0.495065 0.500000 O\n0.495064 0.995064 0.500000 O\n0.839640 0.839639 -0.000000 O\n0.166050 0.166050 1.000000 O\n","nsites":7,"nelements":4,"elements":["Sr","Ce","Al","O"],"chemical_system":"Al-Ce-O-Sr","density":6.0359595598509825,"density_atomic":0.07983486063550382,"volume":87.6809947969896,"volume_molar":7.5432470377757,"formula_full":"Sr1 Ce1 Al1 O4","formula_reduced":"SrCeAlO4","formula_anonymous":"ABCD4","energy_above_hull":1.6269755157142858,"spacegroup":107},{"id":"jvasp-48298","created_at":"2022-09-04T14:36:45.537805Z","updated_at":"2022-09-04T14:36:45.537830Z","structure_string":"Li2 Co2 Ni2 O8\n1.0\n5.663432 -0.024818 0.008650\n0.085097 5.662847 0.008650\n2.786644 -2.846308 4.025991\nLi Co Ni O\n2 2 2 8\ndirect\n0.500000 -0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Co\n0.500000 -0.000000 0.500000 Co\n0.000000 0.500000 0.000000 Ni\n-0.000000 -0.000000 0.500000 Ni\n0.213949 0.763556 0.022495 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Si\n0.202230 0.805235 0.138930 Si\n0.797770 0.194764 0.861069 Si\n0.797770 0.305235 0.361069 Si\n0.968839 0.335783 0.141046 Bi\n0.968839 0.164216 0.641046 Bi\n0.031161 0.835783 0.358954 Bi\n0.031161 0.664216 0.858954 Bi\n0.690383 0.163754 0.226248 O\n0.837897 0.531421 0.309461 O\n0.640219 0.315448 0.453044 O\n0.690382 0.336246 0.726248 O\n0.837897 0.968578 0.809461 O\n0.359781 0.815447 0.046956 O\n0.640219 0.184552 0.953044 O\n0.087971 0.199547 0.467259 O\n0.309617 0.663754 0.273752 O\n0.359781 0.684552 0.546956 O\n0.162103 0.468578 0.690538 O\n0.309617 0.836246 0.773752 O\n0.912029 0.800452 0.532741 O\n0.087971 0.300453 0.967259 O\n0.162103 0.031421 0.190538 O\n0.912029 0.699547 0.032741 O\n","nsites":28,"nelements":4,"elements":["Li","Si","Bi","O"],"chemical_system":"Bi-Li-O-Si","density":5.4628876503827035,"density_atomic":0.07476772215544732,"volume":374.49315283119154,"volume_molar":8.0544660000201,"formula_full":"Li4 Si4 Bi4 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O\n","nsites":14,"nelements":4,"elements":["Li","Co","Si","O"],"chemical_system":"Co-Li-O-Si","density":4.378986389111072,"density_atomic":0.11686456583929822,"volume":119.79679126392817,"volume_molar":5.153093854197955,"formula_full":"Li2 Co2 Si2 O8","formula_reduced":"LiCoSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.4293690714285714,"spacegroup":74},{"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 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Te\n0.736660 0.978346 0.502585 O\n0.736660 0.021654 0.997415 O\n0.733702 0.482777 0.984079 O\n0.733702 0.517223 0.515920 O\n0.517223 0.733702 0.734079 O\n0.517223 0.266298 0.765920 O\n0.482777 0.733702 0.265920 O\n0.021654 0.736660 0.252585 O\n0.266298 0.517223 0.484079 O\n0.266298 0.482777 0.015920 O\n0.263340 0.978346 0.497415 O\n0.263340 0.021654 0.002585 O\n0.978346 0.263340 0.752585 O\n0.021654 0.263340 0.247415 O\n0.482777 0.266298 0.234080 O\n0.978346 0.736660 0.747415 O\n","nsites":28,"nelements":4,"elements":["Li","Cu","Te","O"],"chemical_system":"Cu-Li-O-Te","density":5.336501790442098,"density_atomic":0.08583493830388424,"volume":326.2074925815253,"volume_molar":7.015955133187861,"formula_full":"Li4 Cu4 Te4 O16","formula_reduced":"LiCuTeO4","formula_anonymous":"ABCD4","energy_above_hull":1.5899146023809527,"spacegroup":95},{"id":"jvasp-50078","created_at":"2022-09-04T14:36:45.799458Z","updated_at":"2022-09-04T14:36:45.799477Z","structure_string":"Li2 Cu2 P2 O8\n1.0\n4.897172 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