{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=502","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=500","results":[{"id":"jvasp-36858","created_at":"2022-09-04T14:38:01.921857Z","updated_at":"2022-09-04T14:38:01.921881Z","structure_string":"Ca6 Ti2 Ni2 O12\n1.0\n6.419142 -0.029826 -0.250770\n-0.259590 6.413960 -0.250770\n-0.028776 -0.029826 6.423974\nCa Ti Ni O\n6 2 2 12\ndirect\n0.608557 0.891444 0.250000 Ca\n0.108557 0.750000 0.391444 Ca\n0.750000 0.391443 0.108557 Ca\n0.391444 0.108555 0.749999 Ca\n0.891443 0.249999 0.608555 Ca\n0.249999 0.608556 0.891442 Ca\n0.499999 0.499998 0.499999 Ti\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ni\n0.250000 0.250000 0.250000 Ni\n0.543024 0.206681 0.419495 O\n0.956975 0.080503 0.293319 O\n0.080504 0.293319 0.956975 O\n0.293319 0.956975 0.080503 O\n0.919495 0.706680 0.043024 O\n0.206681 0.419495 0.543025 O\n0.456975 0.793319 0.580504 O\n0.580504 0.456975 0.793319 O\n0.793319 0.580503 0.456974 O\n0.419495 0.543024 0.206680 O\n0.043025 0.919496 0.706680 O\n0.706680 0.043023 0.919496 O\n","nsites":22,"nelements":4,"elements":["Ca","Ti","Ni","O"],"chemical_system":"Ca-Ni-O-Ti","density":4.055396763270889,"density_atomic":0.08322538055593909,"volume":264.3424380043889,"volume_molar":7.235942593200017,"formula_full":"Ca6 Ti2 Ni2 O12","formula_reduced":"Ca3TiNiO6","formula_anonymous":"ABC3D6","energy_above_hull":1.7257048175757577,"spacegroup":167},{"id":"jvasp-22143","created_at":"2022-09-04T14:37:44.729725Z","updated_at":"2022-09-04T14:37:44.729750Z","structure_string":"Sr6 Cd2 Ir2 O12\n1.0\n6.827001 0.049024 -0.037624\n-0.038100 6.827070 -0.037624\n0.048402 0.049024 6.826933\nSr Cd Ir O\n6 2 2 12\ndirect\n0.750000 0.387477 0.112523 Sr\n0.387477 0.112522 0.750000 Sr\n0.612523 0.887477 0.250001 Sr\n0.112523 0.750000 0.387478 Sr\n0.250000 0.612522 0.887477 Sr\n0.887477 0.249999 0.612523 Sr\n0.250000 0.250000 0.250000 Cd\n0.750000 0.749999 0.750001 Cd\n0.500000 0.499999 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n0.084105 0.283928 0.947885 O\n0.783928 0.584104 0.447886 O\n0.552115 0.216071 0.415895 O\n0.415895 0.552115 0.216072 O\n0.216072 0.415894 0.552115 O\n0.716071 0.052114 0.915895 O\n0.915895 0.716071 0.052116 O\n0.052115 0.915894 0.716072 O\n0.447885 0.783928 0.584106 O\n0.584105 0.447884 0.783929 O\n0.947885 0.084104 0.283929 O\n0.283928 0.947885 0.084106 O\n","nsites":22,"nelements":4,"elements":["Sr","Cd","Ir","O"],"chemical_system":"Cd-Ir-O-Sr","density":6.9241794563212355,"density_atomic":0.06913232878220572,"volume":318.23027500359103,"volume_molar":8.711034137114249,"formula_full":"Sr6 Cd2 Ir2 O12","formula_reduced":"Sr3CdIrO6","formula_anonymous":"ABC3D6","energy_above_hull":1.5032255254545452,"spacegroup":167},{"id":"jvasp-116536","created_at":"2022-09-04T14:38:43.735893Z","updated_at":"2022-09-04T14:38:43.735921Z","structure_string":"Ba6 Na2 Sb2 O12\n1.0\n7.200651 -0.007917 -0.234166\n-0.241648 7.196600 -0.234166\n-0.007664 -0.007917 7.204453\nBa Na Sb O\n6 2 2 12\ndirect\n0.250000 0.600833 0.899166 Ba\n0.899167 0.249999 0.600833 Ba\n0.600833 0.899166 0.249999 Ba\n0.399167 0.100833 0.749999 Ba\n0.750000 0.399166 0.100833 Ba\n0.100834 0.750000 0.399166 Ba\n0.250000 0.250000 0.250000 Na\n0.750000 0.749999 0.749999 Na\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.499999 Sb\n0.231748 0.417987 0.551174 O\n0.917987 0.731748 0.051174 O\n0.731748 0.051174 0.917986 O\n0.051175 0.917987 0.731747 O\n0.582013 0.448825 0.768251 O\n0.948825 0.082012 0.268251 O\n0.768252 0.582013 0.448824 O\n0.082013 0.268252 0.948824 O\n0.268252 0.948825 0.082012 O\n0.551175 0.231748 0.417986 O\n0.448825 0.768252 0.582012 O\n0.417987 0.551175 0.231747 O\n","nsites":22,"nelements":4,"elements":["Ba","Na","Sb","O"],"chemical_system":"Ba-Na-O-Sb","density":5.8070794929995175,"density_atomic":0.05893450885185981,"volume":373.2957214473459,"volume_molar":10.218360816643944,"formula_full":"Ba6 Na2 Sb2 O12","formula_reduced":"Ba3NaSbO6","formula_anonymous":"ABC3D6","energy_above_hull":1.3819594554545451,"spacegroup":167},{"id":"jvasp-49295","created_at":"2022-09-04T14:38:32.893983Z","updated_at":"2022-09-04T14:38:32.894010Z","structure_string":"Sr6 Er2 Rh2 O12\n1.0\n6.796958 -0.000588 -0.251755\n-0.261230 6.791936 -0.251755\n-0.000565 -0.000588 6.801618\nSr Er Rh O\n6 2 2 12\ndirect\n0.750000 0.380227 0.119774 Sr\n0.119773 0.750000 0.380228 Sr\n0.380228 0.119773 0.750001 Sr\n0.880228 0.250000 0.619774 Sr\n0.250001 0.619773 0.880228 Sr\n0.619773 0.880227 0.250001 Sr\n0.250000 0.250000 0.250000 Er\n0.750001 0.750000 0.750001 Er\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500000 0.500001 Rh\n0.091449 0.292316 0.957639 O\n0.792317 0.591448 0.457640 O\n0.542362 0.207684 0.408553 O\n0.408552 0.542361 0.207685 O\n0.207684 0.408552 0.542362 O\n0.707685 0.042361 0.908553 O\n0.908552 0.707684 0.042363 O\n0.042362 0.908552 0.707685 O\n0.457639 0.792316 0.591449 O\n0.591449 0.457638 0.792317 O\n0.957639 0.091448 0.292317 O\n0.292316 0.957639 0.091449 O\n","nsites":22,"nelements":4,"elements":["Sr","Er","Rh","O"],"chemical_system":"Er-O-Rh-Sr","density":6.653160296255144,"density_atomic":0.07006586680730578,"volume":313.9902637685781,"volume_molar":8.59497075310866,"formula_full":"Sr6 Er2 Rh2 O12","formula_reduced":"Sr3ErRhO6","formula_anonymous":"ABC3D6","energy_above_hull":1.6149184481818175,"spacegroup":167},{"id":"jvasp-59783","created_at":"2022-09-04T14:38:33.097882Z","updated_at":"2022-09-04T14:38:33.097913Z","structure_string":"Rb1 Cd1 N3 O6\n1.0\n5.805690 -0.000000 -0.000000\n-0.000000 5.805690 0.000000\n-0.000000 0.000000 5.805690\nRb Cd N O\n1 1 3 6\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 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0.089662 0.292131 O\n0.292131 0.955911 0.089662 O\n","nsites":22,"nelements":4,"elements":["Sr","Y","Rh","O"],"chemical_system":"O-Rh-Sr-Y","density":5.778790019256942,"density_atomic":0.06951697393486773,"volume":316.46947147918684,"volume_molar":8.662835015865767,"formula_full":"Sr6 Y2 Rh2 O12","formula_reduced":"Sr3YRhO6","formula_anonymous":"ABC3D6","energy_above_hull":1.7860298527272722,"spacegroup":167},{"id":"jvasp-117268","created_at":"2022-09-04T14:38:47.125318Z","updated_at":"2022-09-04T14:38:47.125345Z","structure_string":"Ca6 Sc2 Co2 O12\n1.0\n6.348228 0.007231 -0.266467\n-0.278189 6.342134 -0.266467\n0.006913 0.007231 6.353814\nCa Sc Co O\n6 2 2 12\ndirect\n0.380221 0.749999 0.119778 Ca\n0.750000 0.119778 0.380221 Ca\n0.119778 0.380221 0.749999 Ca\n0.880221 0.619778 0.249999 Ca\n0.250000 0.880221 0.619778 Ca\n0.619778 0.250000 0.880220 Ca\n0.250000 0.250000 0.250000 Sc\n0.750000 0.749999 0.749999 Sc\n0.500000 0.500000 0.499999 Co\n0.000000 0.000000 0.000000 Co\n0.791525 0.456830 0.587850 O\n0.543169 0.412148 0.208475 O\n0.412149 0.208475 0.543169 O\n0.456830 0.587851 0.791524 O\n0.043169 0.708475 0.912148 O\n0.087851 0.956830 0.291524 O\n0.956831 0.291524 0.087851 O\n0.708475 0.912148 0.043169 O\n0.912149 0.043169 0.708474 O\n0.291524 0.087851 0.956830 O\n0.208475 0.543169 0.412148 O\n0.587851 0.791524 0.456830 O\n","nsites":22,"nelements":4,"elements":["Ca","Sc","Co","O"],"chemical_system":"Ca-Co-O-Sc","density":4.15533099674854,"density_atomic":0.08598784638576999,"volume":255.85011050632323,"volume_molar":7.003478995139242,"formula_full":"Ca6 Sc2 Co2 O12","formula_reduced":"Ca3ScCoO6","formula_anonymous":"ABC3D6","energy_above_hull":1.8249207645454544,"spacegroup":167},{"id":"jvasp-112793","created_at":"2022-09-04T14:38:43.768623Z","updated_at":"2022-09-04T14:38:43.768647Z","structure_string":"Ca6 Mn2 Co2 O12\n1.0\n6.319990 -0.016608 -0.231706\n-0.246115 6.348508 -0.236927\n-0.016924 -0.017507 6.323961\nCa Mn Co O\n6 2 2 12\ndirect\n0.884778 0.249954 0.615200 Ca\n0.612603 0.887735 0.246429 Ca\n0.253630 0.612276 0.887408 Ca\n0.115202 0.750021 0.384783 Ca\n0.387427 0.112259 0.753595 Ca\n0.746396 0.387711 0.112614 Ca\n0.499958 0.500024 0.500011 Mn\n0.000013 0.000028 0.999964 Mn\n0.756860 0.749880 0.743277 Co\n0.243228 0.249992 0.256796 Co\n0.911136 0.713023 0.042279 O\n0.209627 0.417892 0.544214 O\n0.418536 0.549480 0.213419 O\n0.542317 0.213056 0.411146 O\n0.581416 0.450490 0.786606 O\n0.955756 0.082142 0.290317 O\n0.790328 0.582197 0.455826 O\n0.088837 0.286979 0.957695 O\n0.286585 0.950521 0.081477 O\n0.044280 0.917951 0.709635 O\n0.457661 0.786949 0.588836 O\n0.713444 0.049455 0.918478 O\n","nsites":22,"nelements":4,"elements":["Ca","Mn","Co","O"],"chemical_system":"Ca-Co-Mn-O","density":4.321983424688803,"density_atomic":0.08673192841557267,"volume":253.65514640223208,"volume_molar":6.943395436966587,"formula_full":"Ca6 Mn2 Co2 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O\n0.081637 0.949386 0.265295 O\n0.265294 0.081636 0.949386 O\n","nsites":22,"nelements":4,"elements":["Ba","Na","Ru","O"],"chemical_system":"Ba-Na-O-Ru","density":5.8318760286764695,"density_atomic":0.061123645988850644,"volume":359.92617331781787,"volume_molar":9.852391267854797,"formula_full":"Ba6 Na2 Ru2 O12","formula_reduced":"Ba3NaRuO6","formula_anonymous":"ABC3D6","energy_above_hull":1.7168234918181815,"spacegroup":167},{"id":"jvasp-55310","created_at":"2022-09-04T14:36:43.599858Z","updated_at":"2022-09-04T14:36:43.599873Z","structure_string":"Ca6 Fe2 Rh2 O12\n1.0\n6.409837 0.001389 -0.181615\n-0.186873 6.407113 -0.181615\n0.001348 0.001389 6.412410\nCa Fe Rh O\n6 2 2 12\ndirect\n0.750001 0.381156 0.118844 Ca\n0.118845 0.750000 0.381155 Ca\n0.381156 0.118844 0.750000 Ca\n0.881156 0.250000 0.618844 Ca\n0.250001 0.618844 0.881155 Ca\n0.618845 0.881156 0.249999 Ca\n0.750001 0.750000 0.749999 Fe\n0.250000 0.250000 0.250000 Fe\n0.500001 0.500000 0.499999 Rh\n0.000000 0.000000 0.000000 Rh\n0.097485 0.299412 0.960475 O\n0.799412 0.597485 0.460474 O\n0.539525 0.200589 0.402515 O\n0.402515 0.539525 0.200588 O\n0.200589 0.402515 0.539525 O\n0.700589 0.039525 0.902515 O\n0.902516 0.700588 0.039524 O\n0.039526 0.902515 0.700588 O\n0.460476 0.799411 0.597484 O\n0.597486 0.460475 0.799411 O\n0.960476 0.097485 0.299411 O\n0.299412 0.960475 0.097484 O\n","nsites":22,"nelements":4,"elements":["Ca","Fe","Rh","O"],"chemical_system":"Ca-Fe-O-Rh","density":4.728784392266159,"density_atomic":0.08353797691598414,"volume":263.35327730196116,"volume_molar":7.208865934180559,"formula_full":"Ca6 Fe2 Rh2 O12","formula_reduced":"Ca3FeRhO6","formula_anonymous":"ABC3D6","energy_above_hull":1.9311700690909088,"spacegroup":167},{"id":"jvasp-21401","created_at":"2022-09-04T14:36:49.985034Z","updated_at":"2022-09-04T14:36:49.985055Z","structure_string":"Na2 Sr6 Ir2 O12\n1.0\n6.795530 -0.001795 -0.096391\n-0.097743 6.794827 -0.096391\n-0.001769 -0.001795 6.796213\nNa Sr Ir O\n2 6 2 12\ndirect\n0.750000 0.750001 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.891388 0.608613 0.250000 Sr\n0.250000 0.891389 0.608612 Sr\n0.608612 0.250001 0.891388 Sr\n0.108612 0.391389 0.750000 Sr\n0.750000 0.108613 0.391388 Sr\n0.391388 0.750001 0.108612 Sr\n0.500000 0.500001 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n0.944692 0.280619 0.078053 O\n0.780618 0.444693 0.578053 O\n0.421947 0.219383 0.555308 O\n0.555309 0.421948 0.219382 O\n0.219382 0.555309 0.421947 O\n0.719382 0.921948 0.055309 O\n0.055309 0.719383 0.921947 O\n0.921947 0.055310 0.719382 O\n0.578053 0.780619 0.444692 O\n0.444692 0.578054 0.780618 O\n0.078053 0.944692 0.280618 O\n0.280618 0.078054 0.944691 O\n","nsites":22,"nelements":4,"elements":["Na","Sr","Ir","O"],"chemical_system":"Ir-Na-O-Sr","density":6.07540119958892,"density_atomic":0.0701065936376337,"volume":313.80785826955724,"volume_molar":8.589977700424562,"formula_full":"Na2 Sr6 Ir2 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