{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3525","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3523","results":[{"id":"jvasp-20067","created_at":"2022-09-04T14:36:04.756554Z","updated_at":"2022-09-04T14:36:04.756580Z","structure_string":"K1 B6\n1.0\n4.215454 0.000000 0.000000\n0.000000 4.215454 -0.000000\n0.000000 0.000000 4.215454\nK B\n1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.698708 0.000000 0.000000 B\n0.301291 0.000000 0.000000 B\n0.000000 0.000000 0.698708 B\n0.000000 0.000000 0.301291 B\n0.000000 0.301291 0.000000 B\n0.000000 0.698708 0.000000 B\n","nsites":7,"nelements":2,"elements":["K","B"],"chemical_system":"B-K","density":2.3046249942538886,"density_atomic":0.09344691671511396,"volume":74.90883857988041,"volume_molar":6.44445100137369,"formula_full":"K1 B6","formula_reduced":"KB6","formula_anonymous":"AB6","energy_above_hull":4.213847642857143,"spacegroup":221},{"id":"jvasp-8708","created_at":"2022-09-04T14:36:48.127043Z","updated_at":"2022-09-04T14:36:48.127066Z","structure_string":"Ho1 Sn1 Au1\n1.0\n4.097743 0.000000 2.365834\n1.365914 3.863390 2.365834\n-0.000000 -0.000000 4.731666\nHo Sn Au\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n","nsites":3,"nelements":3,"elements":["Ho","Sn","Au"],"chemical_system":"Au-Ho-Sn","density":10.653976628897277,"density_atomic":0.04004920553800588,"volume":74.90785296984383,"volume_molar":15.036854487126119,"formula_full":"Ho1 Sn1 Au1","formula_reduced":"HoSnAu","formula_anonymous":"ABC","energy_above_hull":0.3748582788888888,"spacegroup":216},{"id":"jvasp-71172","created_at":"2022-09-04T14:35:47.953927Z","updated_at":"2022-09-04T14:35:47.953959Z","structure_string":"Ca1 Be1 Ga2\n1.0\n3.344660 0.000000 0.000000\n0.000000 3.344660 -0.000000\n0.000000 0.000000 6.696107\nCa Be Ga\n1 1 2\ndirect\n0.500000 0.500000 0.739447 Ca\n0.000000 0.000000 0.422007 Be\n0.000000 0.000000 0.051807 Ga\n0.500000 0.500000 0.286739 Ga\n","nsites":4,"nelements":3,"elements":["Ca","Be","Ga"],"chemical_system":"Be-Ca-Ga","density":4.179433967523935,"density_atomic":0.05339906513700871,"volume":74.90767843476277,"volume_molar":11.277614588473947,"formula_full":"Ca1 Be1 Ga2","formula_reduced":"CaBeGa2","formula_anonymous":"ABC2","energy_above_hull":0.1253452925,"spacegroup":99},{"id":"jvasp-120338","created_at":"2022-09-04T14:38:48.060027Z","updated_at":"2022-09-04T14:38:48.060055Z","structure_string":"Mg1 Se2\n1.0\n6.905109 0.974998 0.542946\n-2.047179 -3.538861 0.157015\n-2.269070 -1.521114 -3.398516\nMg Se\n1 2\ndirect\n0.095380 0.082549 0.113397 Mg\n0.350963 0.956625 0.931666 Se\n0.839893 0.208587 0.295163 Se\n","nsites":3,"nelements":2,"elements":["Mg","Se"],"chemical_system":"Mg-Se","density":4.040147410468912,"density_atomic":0.04005543104195582,"volume":74.89621062516261,"volume_molar":15.034517425844562,"formula_full":"Mg1 Se2","formula_reduced":"MgSe2","formula_anonymous":"AB2","energy_above_hull":0.6305677888888888,"spacegroup":12},{"id":"jvasp-37675","created_at":"2022-09-04T14:37:56.340497Z","updated_at":"2022-09-04T14:37:56.340520Z","structure_string":"Na1 Pd2 Pb1\n1.0\n0.000000 3.345596 3.345596\n3.345596 -0.000000 3.345596\n3.345596 3.345596 0.000000\nNa Pd Pb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n0.750001 0.750001 0.750001 Pb\n","nsites":4,"nelements":3,"elements":["Na","Pd","Pb"],"chemical_system":"Na-Pb-Pd","density":9.822714529165452,"density_atomic":0.053408392538956344,"volume":74.89459633300854,"volume_molar":11.275645032018932,"formula_full":"Na1 Pd2 Pb1","formula_reduced":"NaPd2Pb","formula_anonymous":"ABC2","energy_above_hull":0.655462805,"spacegroup":225},{"id":"jvasp-8062","created_at":"2022-09-04T14:36:38.339589Z","updated_at":"2022-09-04T14:36:38.339608Z","structure_string":"Ba1 C1 O3\n1.0\n4.112989 -0.277849 1.199445\n0.822218 4.039535 1.199445\n-0.364530 -0.277849 4.268779\nBa C O\n1 1 3\ndirect\n0.030132 0.030132 0.030132 Ba\n0.466863 0.466862 0.466862 C\n0.187359 0.601823 0.601824 O\n0.601824 0.187358 0.601824 O\n0.601825 0.601823 0.187357 O\n","nsites":5,"nelements":3,"elements":["Ba","C","O"],"chemical_system":"Ba-C-O","density":4.375916060494045,"density_atomic":0.06677037092426323,"volume":74.8835139117534,"volume_molar":9.019181227599946,"formula_full":"Ba1 C1 O3","formula_reduced":"BaCO3","formula_anonymous":"ABC3","energy_above_hull":2.298463294,"spacegroup":160},{"id":"jvasp-93303","created_at":"2022-09-04T14:36:20.550270Z","updated_at":"2022-09-04T14:36:20.550297Z","structure_string":"Ir2 O4\n1.0\n3.680631 0.000000 -1.361142\n-0.503366 3.646048 -1.361142\n-0.021607 -0.024794 5.598500\nIr O\n2 4\ndirect\n0.874999 0.625001 0.250000 Ir\n0.124999 0.375001 0.750000 Ir\n0.335676 0.585677 0.171352 O\n0.085675 0.835678 0.671352 O\n0.914323 0.164324 0.328649 O\n0.664322 0.414325 0.828649 O\n","nsites":6,"nelements":2,"elements":["Ir","O"],"chemical_system":"Ir-O","density":9.944144310265864,"density_atomic":0.08012598148061262,"volume":74.8820780616805,"volume_molar":7.515840241479133,"formula_full":"Ir2 O4","formula_reduced":"IrO2","formula_anonymous":"AB2","energy_above_hull":2.5808527000000003,"spacegroup":141},{"id":"jvasp-120892","created_at":"2022-09-04T14:38:54.335421Z","updated_at":"2022-09-04T14:38:54.335445Z","structure_string":"Mn1 Bi1 O4\n1.0\n4.605873 0.000000 -0.238171\n0.000000 3.195883 0.000000\n-2.221764 0.000000 5.201811\nMn Bi O\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Bi\n0.739198 0.000000 0.213637 O\n0.727768 0.500000 0.801163 O\n0.260801 0.000000 0.786362 O\n0.272232 0.500000 0.198836 O\n","nsites":6,"nelements":3,"elements":["Mn","Bi","O"],"chemical_system":"Bi-Mn-O","density":7.271998398854497,"density_atomic":0.08012965266069305,"volume":74.87864730185272,"volume_molar":7.515495899502522,"formula_full":"Mn1 Bi1 O4","formula_reduced":"MnBiO4","formula_anonymous":"ABC4","energy_above_hull":2.521330923563218,"spacegroup":10},{"id":"jvasp-67626","created_at":"2022-09-04T14:36:03.746188Z","updated_at":"2022-09-04T14:36:03.746217Z","structure_string":"Be1 Tl1 Bi1\n1.0\n-1.700400 1.700400 6.474191\n1.700400 -1.700400 6.474191\n1.700400 1.700400 -6.474191\nBe Tl Bi\n1 1 1\ndirect\n0.989213 0.989213 0.000000 Be\n0.640052 0.640052 0.000000 Tl\n0.370733 0.370733 0.000000 Bi\n","nsites":3,"nelements":3,"elements":["Be","Tl","Bi"],"chemical_system":"Be-Bi-Tl","density":9.366999941411894,"density_atomic":0.04006577641115507,"volume":74.87687170252224,"volume_molar":15.030635368701658,"formula_full":"Be1 Tl1 Bi1","formula_reduced":"BeTlBi","formula_anonymous":"ABC","energy_above_hull":0.7899343333333331,"spacegroup":107},{"id":"jvasp-15101","created_at":"2022-09-04T14:36:38.071222Z","updated_at":"2022-09-04T14:36:38.071249Z","structure_string":"Ho1 Si2 Ni2\n1.0\n3.707357 -0.000000 -1.416222\n-0.541002 3.667671 -1.416222\n-0.015390 -0.017826 5.520345\nHo Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.626580 0.626579 0.253159 Si\n0.373420 0.373419 0.746841 Si\n0.750000 0.249999 0.500000 Ni\n0.250000 0.749999 0.500000 Ni\n","nsites":5,"nelements":3,"elements":["Ho","Si","Ni"],"chemical_system":"Ho-Ni-Si","density":7.5068188091147325,"density_atomic":0.06677800027948855,"volume":74.87495850539558,"volume_molar":9.018150790373028,"formula_full":"Ho1 Si2 Ni2","formula_reduced":"Ho(SiNi)2","formula_anonymous":"AB2C2","energy_above_hull":1.910417513333333,"spacegroup":139},{"id":"jvasp-2056","created_at":"2022-09-04T14:37:03.624787Z","updated_at":"2022-09-04T14:37:03.624809Z","structure_string":"Os1 Cl2 O1\n1.0\n3.472138 0.000000 -1.062311\n-0.345452 3.536184 -1.129102\n-0.028468 -0.016439 6.112410\nOs Cl O\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.356165 0.856148 0.712331 Cl\n0.643835 0.143850 0.287670 Cl\n0.000000 0.499999 0.000000 O\n","nsites":4,"nelements":3,"elements":["Os","Cl","O"],"chemical_system":"Cl-O-Os","density":6.146455054247914,"density_atomic":0.05342488548844487,"volume":74.87147540756357,"volume_molar":11.272164095330654,"formula_full":"Os1 Cl2 O1","formula_reduced":"OsCl2O","formula_anonymous":"ABC2","energy_above_hull":1.95515415875,"spacegroup":71},{"id":"jvasp-15484","created_at":"2022-09-04T14:35:51.091684Z","updated_at":"2022-09-04T14:35:51.091716Z","structure_string":"Dy1 Fe2 Si2\n1.0\n3.725269 -0.000000 -1.360666\n-0.496987 3.691969 -1.360666\n-0.093884 -0.107369 5.522870\nDy Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.499999 Fe\n0.750001 0.250000 0.499999 Fe\n0.634347 0.634348 0.268694 Si\n0.365653 0.365652 0.731305 Si\n","nsites":5,"nelements":3,"elements":["Dy","Fe","Si"],"chemical_system":"Dy-Fe-Si","density":7.326991641560695,"density_atomic":0.06678175545550223,"volume":74.87074824398081,"volume_molar":9.017643694635506,"formula_full":"Dy1 Fe2 Si2","formula_reduced":"Dy(FeSi)2","formula_anonymous":"AB2C2","energy_above_hull":2.96270894,"spacegroup":139}]}