{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=504","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=502","results":[{"id":"jvasp-44629","created_at":"2022-09-04T14:38:13.525548Z","updated_at":"2022-09-04T14:38:13.525573Z","structure_string":"Mn1 Co4 O8\n1.0\n5.675760 0.003661 0.032900\n-2.834646 -4.899616 -0.026947\n-2.808991 1.470292 -4.691443\nMn Co O\n1 4 8\ndirect\n0.499999 -0.000001 0.000000 Mn\n-0.000002 0.500000 0.500000 Co\n-0.000000 -0.000001 -0.000000 Co\n0.499999 0.500000 0.000001 Co\n0.000002 0.500003 -0.000000 Co\n0.533989 0.273242 0.794545 O\n0.029406 0.763384 0.784300 O\n0.518473 0.763378 0.784320 O\n0.034694 0.279283 0.789884 O\n0.965305 0.720717 0.210116 O\n0.481527 0.236624 0.215679 O\n0.970596 0.236617 0.215701 O\n0.466010 0.726759 0.205454 O\n","nsites":13,"nelements":3,"elements":["Mn","Co","O"],"chemical_system":"Co-Mn-O","density":5.345678288028059,"density_atomic":0.0999607151191634,"volume":130.05109041589657,"volume_molar":6.024507480584739,"formula_full":"Mn1 Co4 O8","formula_reduced":"Mn(CoO2)4","formula_anonymous":"AB4C8","energy_above_hull":3.373349910875332,"spacegroup":12},{"id":"jvasp-11120","created_at":"2022-09-04T14:38:13.591530Z","updated_at":"2022-09-04T14:38:13.591556Z","structure_string":"Rb1 Sc5 Te8\n1.0\n4.080435 0.000000 -0.792757\n-0.482663 9.928109 -2.484337\n-0.003080 0.017489 10.881824\nRb Sc Te\n1 5 8\ndirect\n0.000000 0.000000 0.000000 Rb\n0.205149 0.845367 0.410295 Sc\n0.500001 0.500000 -0.000000 Sc\n0.844196 0.522567 0.688388 Sc\n0.155806 0.477434 0.311611 Sc\n0.794853 0.154633 0.589704 Sc\n0.925428 0.333013 0.850853 Te\n0.074574 0.666987 0.149146 Te\n0.584756 0.313462 0.169508 Te\n0.415246 0.686538 0.830491 Te\n0.663675 0.999237 0.327346 Te\n0.336327 0.000763 0.672653 Te\n0.737997 0.659313 0.475991 Te\n0.262005 0.340687 0.524008 Te\n","nsites":14,"nelements":3,"elements":["Rb","Sc","Te"],"chemical_system":"Rb-Sc-Te","density":5.011994273832096,"density_atomic":0.031746510523912565,"volume":440.99334915737336,"volume_molar":18.96945730606807,"formula_full":"Rb1 Sc5 Te8","formula_reduced":"RbSc5Te8","formula_anonymous":"AB5C8","energy_above_hull":1.6176520273809527,"spacegroup":12},{"id":"jvasp-9462","created_at":"2022-09-04T14:38:13.687783Z","updated_at":"2022-09-04T14:38:13.687793Z","structure_string":"Mg2 Sb3 O8\n1.0\n5.499932 0.246839 -1.259609\n-0.922680 5.483821 -2.954136\n0.155705 -0.359146 5.995704\nMg Sb O\n2 3 8\ndirect\n0.585452 0.705998 0.411996 Mg\n0.414545 0.294002 0.588002 Mg\n0.500000 0.999999 -0.000001 Sb\n0.999999 0.741527 -0.000001 Sb\n0.999999 0.258473 -0.000000 Sb\n0.141184 0.401650 0.803300 O\n0.858815 0.598348 0.196697 O\n0.098670 0.893903 0.787804 O\n0.901329 0.106096 0.212192 O\n0.344897 0.372806 0.266810 O\n0.344897 0.894004 0.266810 O\n0.655103 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O\n0.238537 0.393559 0.078206 O\n","nsites":12,"nelements":4,"elements":["Li","Zn","Sb","O"],"chemical_system":"Li-O-Sb-Zn","density":5.180584688216571,"density_atomic":0.10134844551365768,"volume":118.40339473566848,"volume_molar":5.942015913000322,"formula_full":"Li3 Zn2 Sb1 O6","formula_reduced":"Li3Zn2SbO6","formula_anonymous":"AB2C3D6","energy_above_hull":1.3698831583333333,"spacegroup":12},{"id":"jvasp-30122","created_at":"2022-09-04T14:38:13.870960Z","updated_at":"2022-09-04T14:38:13.870995Z","structure_string":"Mo6 O16\n1.0\n2.987804 -5.353174 -0.107298\n2.619433 5.353174 -1.441199\n2.241433 5.307494 8.116426\nMo O\n6 16\ndirect\n0.764682 0.777479 0.272253 Mo\n0.773502 0.226496 0.801035 Mo\n0.222520 0.235316 0.272254 Mo\n0.777480 0.764682 0.727743 Mo\n0.235317 0.222517 0.727744 Mo\n0.226498 0.773501 0.198967 Mo\n0.856154 0.143844 0.636848 O\n0.143847 0.856152 0.363156 O\n0.397886 0.602112 0.642284 O\n0.148397 0.388663 0.355999 O\n0.611335 0.851602 0.355998 O\n0.388661 0.148395 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0.000000 0.500000 Na\n0.336783 0.673566 0.751067 C\n0.663218 0.326435 0.248932 C\n0.213970 0.427940 0.833816 O\n0.390924 0.202884 0.291985 O\n0.188042 0.797117 0.708015 O\n0.811959 0.202884 0.291985 O\n0.609076 0.797117 0.708015 O\n0.786030 0.572061 0.166184 O\n","nsites":12,"nelements":3,"elements":["Na","C","O"],"chemical_system":"C-Na-O","density":2.570259496674299,"density_atomic":0.08762350702215162,"volume":136.94955164219056,"volume_molar":6.872745641734673,"formula_full":"Na4 C2 O6","formula_reduced":"Na2CO3","formula_anonymous":"AB2C3","energy_above_hull":1.88138475,"spacegroup":12},{"id":"jvasp-34381","created_at":"2022-09-04T14:38:14.010634Z","updated_at":"2022-09-04T14:38:14.010648Z","structure_string":"Na1 Zr2 Ni1 F11\n1.0\n5.291807 0.016576 2.012857\n1.011442 5.194274 2.012857\n-0.002169 -0.001792 7.803137\nNa Zr Ni F\n1 2 1 11\ndirect\n0.000000 0.000000 0.000000 Na\n0.508209 0.508210 0.762596 Zr\n0.491791 0.491791 0.237406 Zr\n-0.000000 0.000000 0.500000 Ni\n0.817974 0.221401 0.684935 F\n0.778600 0.182027 0.315066 F\n0.182026 0.778599 0.315067 F\n0.221400 0.817974 0.684935 F\n0.500000 0.500000 0.500001 F\n0.326976 0.673023 0.000000 F\n0.673024 0.326977 0.000000 F\n0.243131 0.243132 0.348703 F\n0.756868 0.756869 0.651298 F\n0.267552 0.267552 0.890772 F\n0.732448 0.732448 0.109229 F\n","nsites":15,"nelements":4,"elements":["Na","Zr","Ni","F"],"chemical_system":"F-Na-Ni-Zr","density":3.6644124834463407,"density_atomic":0.0699650387666267,"volume":214.3927919490412,"volume_molar":8.607357140310139,"formula_full":"Na1 Zr2 Ni1 F11","formula_reduced":"NaZr2NiF11","formula_anonymous":"ABC2D11","energy_above_hull":0.3828202338333339,"spacegroup":12},{"id":"jvasp-43720","created_at":"2022-09-04T14:38:14.124558Z","updated_at":"2022-09-04T14:38:14.124581Z","structure_string":"Li4 Fe2 O4 F2\n1.0\n5.032151 -0.041969 -0.001430\n1.541425 4.819793 0.000858\n0.772138 2.408463 4.493815\nLi Fe O F\n4 2 4 2\ndirect\n0.500572 0.998599 0.498744 Li\n0.000574 0.498595 0.498704 Li\n0.500597 0.669110 0.157680 Li\n0.500611 0.328030 0.839807 Li\n0.000605 0.808217 0.879414 Fe\n0.000595 0.188919 0.118017 Fe\n0.765496 0.589338 0.834716 O\n0.235701 0.071813 0.834704 O\n0.235688 0.407819 0.162708 O\n0.765500 0.925342 0.162710 O\n0.742576 0.252054 0.498722 F\n0.258607 0.745102 0.498709 F\n","nsites":12,"nelements":4,"elements":["Li","Fe","O","F"],"chemical_system":"F-Fe-Li-O","density":3.669110083564004,"density_atomic":0.10981674001950423,"volume":109.27295781926067,"volume_molar":5.483809443742754,"formula_full":"Li4 Fe2 O4 F2","formula_reduced":"Li2FeO2F","formula_anonymous":"ABC2D2","energy_above_hull":1.4076037970833335,"spacegroup":12},{"id":"jvasp-9255","created_at":"2022-09-04T14:38:14.572529Z","updated_at":"2022-09-04T14:38:14.572556Z","structure_string":"Ca4 Cu4 O8\n1.0\n-3.032787 -0.014005 0.014934\n1.477514 8.137891 -0.055392\n-0.039205 -0.764053 -8.541304\nCa Cu O\n4 4 8\ndirect\n0.710415 0.926899 0.335406 Ca\n0.293565 0.093187 0.692788 Ca\n0.846621 0.199435 0.060601 Ca\n0.157351 0.820646 0.967595 Ca\n0.619356 0.744846 0.625713 Cu\n0.025978 0.557379 0.198904 Cu\n0.977968 0.462699 0.829314 Cu\n0.384644 0.275248 0.402508 Cu\n0.838897 0.183750 0.507634 O\n0.552475 0.611719 0.793313 O\n0.451476 0.408361 0.234889 O\n0.165092 0.836350 0.520569 O\n0.739439 0.984918 0.854133 O\n0.596491 0.698495 0.151675 O\n0.264533 0.035159 0.174053 O\n0.407457 0.321582 0.876524 O\n","nsites":16,"nelements":3,"elements":["Ca","Cu","O"],"chemical_system":"Ca-Cu-O","density":4.274531483425151,"density_atomic":0.07592183699240451,"volume":210.74305672557284,"volume_molar":7.932027198712904,"formula_full":"Ca4 Cu4 O8","formula_reduced":"CaCuO2","formula_anonymous":"ABC2","energy_above_hull":0.5154544674999999,"spacegroup":12},{"id":"jvasp-107780","created_at":"2022-09-04T14:38:14.529326Z","updated_at":"2022-09-04T14:38:14.529350Z","structure_string":"Li2 Cu1 O2\n1.0\n3.413523 -0.017908 0.728789\n2.236942 2.578479 0.728789\n-0.017502 -0.007931 5.271903\nLi Cu O\n2 1 2\ndirect\n0.827719 0.827720 0.645148 Li\n0.172280 0.172280 0.354852 Li\n0.499999 0.500000 0.000000 Cu\n0.892742 0.892742 0.258517 O\n0.107257 0.107257 0.741483 O\n","nsites":5,"nelements":3,"elements":["Li","Cu","O"],"chemical_system":"Cu-Li-O","density":3.8948888871181544,"density_atomic":0.10717470094570535,"volume":46.65280104241203,"volume_molar":5.6189946945136,"formula_full":"Li2 Cu1 O2","formula_reduced":"Li2CuO2","formula_anonymous":"AB2C2","energy_above_hull":0.9219674899999998,"spacegroup":12},{"id":"jvasp-44379","created_at":"2022-09-04T14:38:14.622467Z","updated_at":"2022-09-04T14:38:14.622485Z","structure_string":"Zn4 Cr4 O16\n1.0\n5.004199 4.599764 -0.018242\n-5.004199 4.599764 0.018242\n-1.632005 0.000000 6.593858\nZn Cr O\n4 4 16\ndirect\n0.205446 0.794553 0.864163 Zn\n0.181670 0.181671 0.500000 Zn\n0.818328 0.818329 0.500000 Zn\n0.794553 0.205446 0.135837 Zn\n0.275776 0.724223 0.411139 Cr\n0.255078 0.255078 -0.000000 Cr\n0.744921 0.744921 -0.000000 Cr\n0.724223 0.275777 0.588862 Cr\n0.487305 0.218962 0.107052 O\n0.781037 0.512694 0.107052 O\n0.784863 0.513090 0.520584 O\n0.486909 0.215136 0.520584 O\n0.110585 0.199316 0.184531 O\n0.800683 0.889414 0.184531 O\n0.199316 0.110586 0.815469 O\n0.218962 0.487305 0.892948 O\n0.513090 0.784864 0.479416 O\n0.215135 0.486909 0.479416 O\n0.786975 0.213025 0.835196 O\n0.512694 0.781038 0.892948 O\n0.213024 0.786975 0.164805 O\n0.142653 0.857346 0.537069 O\n0.889414 0.800683 0.815469 O\n0.857346 0.142654 0.462931 O\n","nsites":24,"nelements":3,"elements":["Zn","Cr","O"],"chemical_system":"Cr-O-Zn","density":3.9728771927118003,"density_atomic":0.07913407799874696,"volume":303.28273996419125,"volume_molar":7.610047292261822,"formula_full":"Zn4 Cr4 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