{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=580","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=578","results":[{"id":"jvasp-117012","created_at":"2022-09-04T14:38:46.042838Z","updated_at":"2022-09-04T14:38:46.042850Z","structure_string":"Na2 Cd2 Rh8 O16\n1.0\n3.087859 -0.000000 0.000000\n0.000000 9.101029 0.065857\n-0.000000 -0.013475 10.890796\nNa Cd Rh O\n2 2 8 16\ndirect\n0.250000 0.734946 0.842160 Na\n0.750000 0.265055 0.157841 Na\n0.250000 0.236507 0.660922 Cd\n0.750000 0.763494 0.339079 Cd\n0.750000 0.410426 0.901557 Rh\n0.750000 0.908213 0.601326 Rh\n0.250000 0.091788 0.398674 Rh\n0.250000 0.589575 0.098444 Rh\n0.750000 0.949297 0.115704 Rh\n0.250000 0.557336 0.617809 Rh\n0.250000 0.050703 0.884297 Rh\n0.750000 0.442665 0.382191 Rh\n0.250000 0.385501 0.024529 O\n0.250000 0.804465 0.163297 O\n0.250000 0.305652 0.336205 O\n0.750000 0.116797 0.526987 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0.000000\n-1.666501 2.664579 3.142803\n-1.666501 2.664579 -3.142803\nLi Ni Bi O\n2 1 1 4\ndirect\n0.500000 0.750000 0.250000 Li\n-0.000000 0.500000 0.500000 Li\n0.500000 0.250000 0.750000 Ni\n0.000000 0.000000 0.000000 Bi\n0.935290 0.032355 0.532355 O\n0.519970 0.740015 0.740015 O\n0.480030 0.259985 0.259985 O\n0.064710 0.467645 0.967645 O\n","nsites":8,"nelements":4,"elements":["Li","Ni","Bi","O"],"chemical_system":"Bi-Li-Ni-O","density":6.56072902802074,"density_atomic":0.09146981904067521,"volume":87.4605425472912,"volume_molar":6.583746227071957,"formula_full":"Li2 Ni1 Bi1 O4","formula_reduced":"Li2NiBiO4","formula_anonymous":"ABC2D4","energy_above_hull":1.7118650875,"spacegroup":119},{"id":"jvasp-51728","created_at":"2022-09-04T14:37:28.970003Z","updated_at":"2022-09-04T14:37:28.970034Z","structure_string":"Ca4 Mg3 H14\n1.0\n3.112170 -5.390437 0.000000\n3.112170 5.390437 0.000000\n0.000000 0.000000 6.842828\nCa Mg H\n4 3 14\ndirect\n0.000000 0.000000 0.266422 Ca\n0.000000 0.000000 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1.725243 3.673502\n1.725243 -1.725243 3.673502\n1.725243 1.725243 -3.673502\nBe Co Ir\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.250000 0.749999 0.499999 Ir\n","nsites":4,"nelements":3,"elements":["Be","Co","Ir"],"chemical_system":"Be-Co-Ir","density":12.115157242416947,"density_atomic":0.09145746750579345,"volume":43.736177144273285,"volume_molar":6.5846353766777135,"formula_full":"Be1 Co2 Ir1","formula_reduced":"BeCo2Ir","formula_anonymous":"ABC2","energy_above_hull":3.219619750000001,"spacegroup":139},{"id":"jvasp-9896","created_at":"2022-09-04T14:38:18.128703Z","updated_at":"2022-09-04T14:38:18.128714Z","structure_string":"Ti1 Zn2 W1 O6\n1.0\n5.222283 0.363922 0.223446\n2.301970 4.706805 -0.037705\n2.301774 1.827745 4.653864\nTi Zn W O\n1 2 1 6\ndirect\n0.522242 0.482193 0.493569 Ti\n0.252714 0.212661 0.302180 Zn\n0.770210 0.730144 0.749681 Zn\n0.020751 -0.019299 -0.001946 W\n0.900843 0.607776 0.241877 O\n0.142932 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