{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=3450","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=3448","results":[{"id":"jvasp-66468","created_at":"2022-09-04T14:36:04.087536Z","updated_at":"2022-09-04T14:36:04.087563Z","structure_string":"Ba4 Ta1 Si1\n1.0\n-0.000000 4.862400 4.862400\n4.862400 0.000000 4.862400\n4.862400 4.862400 0.000000\nBa Ta Si\n4 1 1\ndirect\n0.126167 0.624611 0.624611 Ba\n0.624611 0.624611 0.624611 Ba\n0.624611 0.126167 0.624611 Ba\n0.624611 0.624611 0.126167 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Si\n","nsites":6,"nelements":3,"elements":["Ba","Ta","Si"],"chemical_system":"Ba-Si-Ta","density":5.476862125461555,"density_atomic":0.026095715352397318,"volume":229.92280222924802,"volume_molar":23.077124649302892,"formula_full":"Ba4 Ta1 Si1","formula_reduced":"Ba4TaSi","formula_anonymous":"ABC4","energy_above_hull":1.829581946666666,"spacegroup":216},{"id":"jvasp-66469","created_at":"2022-09-04T14:36:05.036365Z","updated_at":"2022-09-04T14:36:05.036393Z","structure_string":"Ba4 Hg1 W1\n1.0\n0.000000 4.803284 4.803284\n4.803284 -0.000000 4.803284\n4.803284 4.803284 -0.000000\nBa Hg W\n4 1 1\ndirect\n0.123104 0.625631 0.625631 Ba\n0.625631 0.625631 0.625631 Ba\n0.625631 0.123104 0.625631 Ba\n0.625631 0.625631 0.123104 Ba\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 W\n","nsites":6,"nelements":3,"elements":["Ba","Hg","W"],"chemical_system":"Ba-Hg-W","density":6.995670383353233,"density_atomic":0.027071134584010833,"volume":221.6382908289264,"volume_molar":22.245616419626863,"formula_full":"Ba4 Hg1 W1","formula_reduced":"Ba4HgW","formula_anonymous":"ABC4","energy_above_hull":1.1794697466666664,"spacegroup":216},{"id":"jvasp-66470","created_at":"2022-09-04T14:36:06.092897Z","updated_at":"2022-09-04T14:36:06.092915Z","structure_string":"Ba1 Sn1 Hg1\n1.0\n0.000000 3.939999 3.939999\n3.939999 0.000000 3.939999\n3.939999 3.939999 0.000000\nBa Sn Hg\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Hg\n","nsites":3,"nelements":3,"elements":["Ba","Sn","Hg"],"chemical_system":"Ba-Hg-Sn","density":6.198582051768939,"density_atomic":0.02452465599344466,"volume":122.32587485842362,"volume_molar":24.555454566252404,"formula_full":"Ba1 Sn1 Hg1","formula_reduced":"BaSnHg","formula_anonymous":"ABC","energy_above_hull":0.1721066666666666,"spacegroup":216},{"id":"jvasp-66471","created_at":"2022-09-04T14:36:09.968604Z","updated_at":"2022-09-04T14:36:09.968624Z","structure_string":"Ba4 Mo1 Pt1\n1.0\n-0.000000 4.770005 4.770005\n4.770005 0.000000 4.770005\n4.770005 4.770005 0.000000\nBa Mo Pt\n4 1 1\ndirect\n0.123009 0.625663 0.625663 Ba\n0.625663 0.625663 0.625663 Ba\n0.625663 0.123009 0.625663 Ba\n0.625663 0.625663 0.123009 Ba\n0.250000 0.250000 0.250000 Mo\n0.000000 0.000000 0.000000 Pt\n","nsites":6,"nelements":3,"elements":["Ba","Mo","Pt"],"chemical_system":"Ba-Mo-Pt","density":6.42855702721377,"density_atomic":0.027641700172037074,"volume":217.06334858771555,"volume_molar":21.786433983869507,"formula_full":"Ba4 Mo1 Pt1","formula_reduced":"Ba4MoPt","formula_anonymous":"ABC4","energy_above_hull":1.5989601966666662,"spacegroup":216},{"id":"jvasp-66472","created_at":"2022-09-04T14:36:11.664698Z","updated_at":"2022-09-04T14:36:11.664713Z","structure_string":"Ba1 Sr1 Sb1\n1.0\n0.000000 4.029273 4.029273\n4.029273 0.000000 4.029273\n4.029273 4.029273 0.000000\nBa Sr Sb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sb\n","nsites":3,"nelements":3,"elements":["Ba","Sr","Sb"],"chemical_system":"Ba-Sb-Sr","density":4.400496004529816,"density_atomic":0.022930376106269086,"volume":130.8308239732627,"volume_molar":26.262721257125683,"formula_full":"Ba1 Sr1 Sb1","formula_reduced":"BaSrSb","formula_anonymous":"ABC","energy_above_hull":0.1796336783333333,"spacegroup":216},{"id":"jvasp-66473","created_at":"2022-09-04T14:36:13.127866Z","updated_at":"2022-09-04T14:36:13.127893Z","structure_string":"Ba4 Co1 Re1\n1.0\n-0.000000 4.726733 4.726733\n4.726733 0.000000 4.726733\n4.726733 4.726733 -0.000000\nBa Co Re\n4 1 1\ndirect\n0.124775 0.625074 0.625074 Ba\n0.625074 0.625074 0.625074 Ba\n0.625074 0.124775 0.625074 Ba\n0.625074 0.625074 0.124775 Ba\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Re\n","nsites":6,"nelements":3,"elements":["Ba","Co","Re"],"chemical_system":"Ba-Co-Re","density":6.245992691578716,"density_atomic":0.02840782879816372,"volume":211.20938325240257,"volume_molar":21.198877262979252,"formula_full":"Ba4 Co1 Re1","formula_reduced":"Ba4CoRe","formula_anonymous":"ABC4","energy_above_hull":1.9936187966666663,"spacegroup":216},{"id":"jvasp-66474","created_at":"2022-09-04T14:36:16.433008Z","updated_at":"2022-09-04T14:36:16.433029Z","structure_string":"Ba4 Hg1 Ir1\n1.0\n0.000000 4.765665 4.765665\n4.765665 0.000000 4.765665\n4.765665 4.765665 0.000000\nBa Hg Ir\n4 1 1\ndirect\n0.122256 0.625915 0.625915 Ba\n0.625915 0.625915 0.625915 Ba\n0.625915 0.122256 0.625915 Ba\n0.625915 0.625915 0.122256 Ba\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Ir\n","nsites":6,"nelements":3,"elements":["Ba","Hg","Ir"],"chemical_system":"Ba-Hg-Ir","density":7.226907376081732,"density_atomic":0.027717287269571036,"volume":216.47140074155095,"volume_molar":21.727020762999807,"formula_full":"Ba4 Hg1 Ir1","formula_reduced":"Ba4HgIr","formula_anonymous":"ABC4","energy_above_hull":0.4840815966666665,"spacegroup":216},{"id":"jvasp-66475","created_at":"2022-09-04T14:36:18.576465Z","updated_at":"2022-09-04T14:36:18.576494Z","structure_string":"Ba1 Na1 Hg1\n1.0\n-0.000000 4.021650 4.021650\n4.021650 -0.000000 4.021650\n4.021650 4.021650 0.000000\nBa Na Hg\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Hg\n","nsites":3,"nelements":3,"elements":["Ba","Na","Hg"],"chemical_system":"Ba-Hg-Na","density":4.6068207527021166,"density_atomic":0.023061016362033136,"volume":130.08966963568426,"volume_molar":26.113943398932953,"formula_full":"Ba1 Na1 Hg1","formula_reduced":"BaNaHg","formula_anonymous":"ABC","energy_above_hull":0.1404984411111111,"spacegroup":216},{"id":"jvasp-66476","created_at":"2022-09-04T14:36:19.053144Z","updated_at":"2022-09-04T14:36:19.053171Z","structure_string":"Ba1 Mg1 Bi1\n1.0\n-0.000000 3.988891 3.988891\n3.988891 0.000000 3.988891\n3.988891 3.988891 -0.000000\nBa Mg Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Bi\n","nsites":3,"nelements":3,"elements":["Ba","Mg","Bi"],"chemical_system":"Ba-Bi-Mg","density":4.848222477741505,"density_atomic":0.02363386508938588,"volume":126.9364950952233,"volume_molar":25.480981368149475,"formula_full":"Ba1 Mg1 Bi1","formula_reduced":"BaMgBi","formula_anonymous":"ABC","energy_above_hull":0.1805835434782609,"spacegroup":216},{"id":"jvasp-66477","created_at":"2022-09-04T14:36:19.707275Z","updated_at":"2022-09-04T14:36:19.707307Z","structure_string":"Ba4 In1 W1\n1.0\n0.000000 4.918771 4.918771\n4.918771 -0.000000 4.918771\n4.918771 4.918771 0.000000\nBa In W\n4 1 1\ndirect\n0.124453 0.625182 0.625182 Ba\n0.625182 0.625182 0.625182 Ba\n0.625182 0.124453 0.625182 Ba\n0.625182 0.625182 0.124453 Ba\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 W\n","nsites":6,"nelements":3,"elements":["Ba","In","W"],"chemical_system":"Ba-In-W","density":5.915994061239943,"density_atomic":0.02520875765143148,"volume":238.0125225909056,"volume_molar":23.88908189475189,"formula_full":"Ba4 In1 W1","formula_reduced":"Ba4InW","formula_anonymous":"ABC4","energy_above_hull":1.372543975,"spacegroup":216},{"id":"jvasp-66478","created_at":"2022-09-04T14:36:19.568324Z","updated_at":"2022-09-04T14:36:19.568362Z","structure_string":"Ba4 Re1 Cl1\n1.0\n-0.000000 4.783748 4.783748\n4.783748 0.000000 4.783748\n4.783748 4.783748 0.000000\nBa Re Cl\n4 1 1\ndirect\n0.122130 0.625957 0.625957 Ba\n0.625957 0.625957 0.625957 Ba\n0.625957 0.122130 0.625957 Ba\n0.625957 0.625957 0.122130 Ba\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Cl\n","nsites":6,"nelements":3,"elements":["Ba","Re","Cl"],"chemical_system":"Ba-Cl-Re","density":5.847235334498798,"density_atomic":0.02740415237989094,"volume":218.9449218069148,"volume_molar":21.975285630140576,"formula_full":"Ba4 Re1 Cl1","formula_reduced":"Ba4ReCl","formula_anonymous":"ABC4","energy_above_hull":1.26954599125,"spacegroup":216},{"id":"jvasp-66479","created_at":"2022-09-04T14:36:20.961159Z","updated_at":"2022-09-04T14:36:20.961184Z","structure_string":"Ba1 Ti1 Hg1\n1.0\n0.000000 3.877341 3.877341\n3.877341 -0.000000 3.877341\n3.877341 3.877341 -0.000000\nBa Ti Hg\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Hg\n","nsites":3,"nelements":3,"elements":["Ba","Ti","Hg"],"chemical_system":"Ba-Hg-Ti","density":5.494919329723962,"density_atomic":0.02573293165077724,"volume":116.58213066094191,"volume_molar":23.402466698030135,"formula_full":"Ba1 Ti1 Hg1","formula_reduced":"BaTiHg","formula_anonymous":"ABC","energy_above_hull":0.8976829677777777,"spacegroup":216}]}