{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3505","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3503","results":[{"id":"jvasp-65710","created_at":"2022-09-04T14:35:42.360872Z","updated_at":"2022-09-04T14:35:42.360901Z","structure_string":"Ba1 Ca2 Y1\n1.0\n4.122290 0.000000 0.000000\n0.000000 4.122290 -0.000000\n0.000000 0.000000 9.804913\nBa Ca Y\n1 2 1\ndirect\n0.500000 0.500000 0.734133 Ba\n0.000000 0.000000 0.032123 Ca\n0.500000 0.500000 0.264761 Ca\n0.000000 0.000000 0.468983 Y\n","nsites":4,"nelements":3,"elements":["Ba","Ca","Y"],"chemical_system":"Ba-Ca-Y","density":3.0535232274083097,"density_atomic":0.02400707035616615,"volume":166.61758143148904,"volume_molar":25.08486321177973,"formula_full":"Ba1 Ca2 Y1","formula_reduced":"BaCa2Y","formula_anonymous":"ABC2","energy_above_hull":0.4785505649999999,"spacegroup":99},{"id":"jvasp-69634","created_at":"2022-09-04T14:35:42.401322Z","updated_at":"2022-09-04T14:35:42.401342Z","structure_string":"Ta1 Mn1 Be2\n1.0\n3.516378 0.000000 0.000000\n0.000000 3.516378 0.000000\n-0.000000 0.000000 3.778736\nTa Mn Be\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ta\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n","nsites":4,"nelements":3,"elements":["Ta","Mn","Be"],"chemical_system":"Be-Mn-Ta","density":9.023847298975518,"density_atomic":0.08560957315117879,"volume":46.723746571383565,"volume_molar":7.034424467185981,"formula_full":"Ta1 Mn1 Be2","formula_reduced":"TaMnBe2","formula_anonymous":"ABC2","energy_above_hull":3.661599660344827,"spacegroup":123},{"id":"jvasp-70871","created_at":"2022-09-04T14:35:42.402289Z","updated_at":"2022-09-04T14:35:42.402298Z","structure_string":"Hf1 Be2 Tl1\n1.0\n4.128067 0.000000 0.000000\n0.000000 4.128067 -0.000000\n0.000000 0.000000 3.685366\nHf Be Tl\n1 2 1\ndirect\n0.500000 0.500000 0.500001 Hf\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500001 Tl\n","nsites":4,"nelements":3,"elements":["Hf","Be","Tl"],"chemical_system":"Be-Hf-Tl","density":10.60006487827467,"density_atomic":0.06369214741462038,"volume":62.802090404661236,"volume_molar":9.455075710977884,"formula_full":"Hf1 Be2 Tl1","formula_reduced":"HfBe2Tl","formula_anonymous":"ABC2","energy_above_hull":2.18544445,"spacegroup":123},{"id":"jvasp-65618","created_at":"2022-09-04T14:35:42.415309Z","updated_at":"2022-09-04T14:35:42.415329Z","structure_string":"Ba2 V1 Br1\n1.0\n-0.000000 4.163461 4.163461\n4.163461 -0.000000 4.163461\n4.163461 4.163461 0.000000\nBa V Br\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Br\n","nsites":4,"nelements":3,"elements":["Ba","V","Br"],"chemical_system":"Ba-Br-V","density":4.664938495296604,"density_atomic":0.027711912113457166,"volume":144.34225915639948,"volume_molar":21.731235056405914,"formula_full":"Ba2 V1 Br1","formula_reduced":"Ba2VBr","formula_anonymous":"ABC2","energy_above_hull":0.91714006125,"spacegroup":225},{"id":"jvasp-92228","created_at":"2022-09-04T14:35:42.424417Z","updated_at":"2022-09-04T14:35:42.424452Z","structure_string":"Fe2 H2 O4\n1.0\n2.832248 0.000000 0.000000\n0.000000 4.254344 0.000000\n0.000000 0.000000 4.738338\nFe H O\n2 2 4\ndirect\n0.000000 0.733637 0.010172 Fe\n0.500000 0.266362 0.510172 Fe\n0.000000 0.796289 0.495034 H\n0.500000 0.203710 0.995035 H\n0.000000 -0.009790 0.361051 O\n0.500000 0.009790 0.861051 O\n0.000000 0.507495 0.665543 O\n0.500000 0.492503 0.165542 O\n","nsites":8,"nelements":3,"elements":["Fe","H","O"],"chemical_system":"Fe-H-O","density":5.168388018284821,"density_atomic":0.1401199803590327,"volume":57.09392750057068,"volume_molar":4.297845849370895,"formula_full":"Fe2 H2 O4","formula_reduced":"FeHO2","formula_anonymous":"ABC2","energy_above_hull":2.389683125,"spacegroup":31},{"id":"jvasp-75730","created_at":"2022-09-04T14:35:42.426166Z","updated_at":"2022-09-04T14:35:42.426176Z","structure_string":"As1 Os2 Pd1\n1.0\n0.000000 3.136924 3.136924\n3.136924 -0.000000 3.136924\n3.136924 3.136924 -0.000000\nAs Os Pd\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n0.749999 0.749999 0.749999 Pd\n","nsites":4,"nelements":3,"elements":["As","Os","Pd"],"chemical_system":"As-Os-Pd","density":15.110891343099658,"density_atomic":0.06479149558040363,"volume":61.736497424050995,"volume_molar":9.294646937925314,"formula_full":"As1 Os2 Pd1","formula_reduced":"AsOs2Pd","formula_anonymous":"ABC2","energy_above_hull":4.1229043625,"spacegroup":216},{"id":"jvasp-74358","created_at":"2022-09-04T14:35:42.442891Z","updated_at":"2022-09-04T14:35:42.442903Z","structure_string":"Li1 Be2 Zn1\n1.0\n2.800897 0.000000 -0.000000\n0.000000 2.800897 0.000000\n-0.000000 0.000000 5.460178\nLi Be Zn\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Li\n0.000000 0.000000 0.760906 Be\n0.000000 0.000000 0.239094 Be\n0.500001 0.500001 0.500000 Zn\n","nsites":4,"nelements":3,"elements":["Li","Be","Zn"],"chemical_system":"Be-Li-Zn","density":3.5034286233956915,"density_atomic":0.09338108457390837,"volume":42.83522747943796,"volume_molar":6.4489942341948865,"formula_full":"Li1 Be2 Zn1","formula_reduced":"LiBe2Zn","formula_anonymous":"ABC2","energy_above_hull":0.8123610374999999,"spacegroup":123},{"id":"jvasp-69499","created_at":"2022-09-04T14:35:42.457877Z","updated_at":"2022-09-04T14:35:42.457893Z","structure_string":"Be2 Cr1 Ru1\n1.0\n2.826736 0.000000 -0.000000\n0.000000 2.826736 0.000000\n0.000000 0.000000 5.363010\nBe Cr Ru\n2 1 1\ndirect\n0.000000 0.000000 0.024669 Be\n0.500001 0.500001 0.225584 Be\n0.000000 0.000000 0.497809 Cr\n0.500001 0.500001 0.751938 Ru\n","nsites":4,"nelements":3,"elements":["Be","Cr","Ru"],"chemical_system":"Be-Cr-Ru","density":6.629729284893518,"density_atomic":0.09334281300007508,"volume":42.85279039101578,"volume_molar":6.451638392336811,"formula_full":"Be2 Cr1 Ru1","formula_reduced":"Be2CrRu","formula_anonymous":"ABC2","energy_above_hull":3.223852525,"spacegroup":99},{"id":"jvasp-74659","created_at":"2022-09-04T14:35:42.471479Z","updated_at":"2022-09-04T14:35:42.471501Z","structure_string":"Be2 P1 Pd1\n1.0\n3.057903 0.000000 0.000000\n0.000000 3.057903 -0.000000\n0.000000 0.000000 4.861409\nBe P Pd\n2 1 1\ndirect\n0.000000 0.000000 0.770157 Be\n0.000000 0.000000 0.229843 Be\n0.499999 0.499999 0.000000 P\n0.499999 0.499999 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Be","P","Pd"],"chemical_system":"Be-P-Pd","density":5.677291515740239,"density_atomic":0.0879934652027824,"volume":45.45792111700493,"volume_molar":6.8438499905895025,"formula_full":"Be2 P1 Pd1","formula_reduced":"Be2PPd","formula_anonymous":"ABC2","energy_above_hull":2.03357335,"spacegroup":123},{"id":"jvasp-69280","created_at":"2022-09-04T14:35:42.476437Z","updated_at":"2022-09-04T14:35:42.476466Z","structure_string":"Ba2 Bi1 Mo1\n1.0\n-0.000000 4.226271 4.226271\n4.226271 0.000000 4.226271\n4.226271 4.226271 0.000000\nBa Bi Mo\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Mo\n","nsites":4,"nelements":3,"elements":["Ba","Bi","Mo"],"chemical_system":"Ba-Bi-Mo","density":6.374648913729799,"density_atomic":0.02649463680060981,"volume":150.97395107178576,"volume_molar":22.72965961119117,"formula_full":"Ba2 Bi1 Mo1","formula_reduced":"Ba2BiMo","formula_anonymous":"ABC2","energy_above_hull":1.694960535,"spacegroup":225},{"id":"jvasp-105850","created_at":"2022-09-04T14:35:42.479426Z","updated_at":"2022-09-04T14:35:42.479447Z","structure_string":"Ta2 Fe1 Ru1\n1.0\n3.828884 -0.000000 2.210607\n1.276295 3.609906 2.210607\n0.000000 0.000000 4.421215\nTa Fe Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750001 0.750000 Ta\n0.500000 0.500001 0.500000 Fe\n0.000000 0.000000 0.000000 Ru\n","nsites":4,"nelements":3,"elements":["Ta","Fe","Ru"],"chemical_system":"Fe-Ru-Ta","density":14.097702285462054,"density_atomic":0.06545611936418992,"volume":61.10964167833544,"volume_molar":9.200271599502468,"formula_full":"Ta2 Fe1 Ru1","formula_reduced":"Ta2FeRu","formula_anonymous":"ABC2","energy_above_hull":5.2758161,"spacegroup":225},{"id":"jvasp-73723","created_at":"2022-09-04T14:35:42.497420Z","updated_at":"2022-09-04T14:35:42.497449Z","structure_string":"Be2 Cr1 W1\n1.0\n-1.753219 1.753219 3.688084\n1.753219 -1.753219 3.688084\n1.753219 1.753219 -3.688084\nBe Cr W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.250000 0.750000 0.500000 Cr\n0.750000 0.250000 0.500000 W\n","nsites":4,"nelements":3,"elements":["Be","Cr","W"],"chemical_system":"Be-Cr-W","density":9.296319354771454,"density_atomic":0.08821183549667325,"volume":45.34538905667429,"volume_molar":6.826907892906406,"formula_full":"Be2 Cr1 W1","formula_reduced":"Be2CrW","formula_anonymous":"ABC2","energy_above_hull":4.1189299,"spacegroup":139}]}