{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4385","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4383","results":[{"id":"jvasp-39997","created_at":"2022-09-04T14:37:48.425129Z","updated_at":"2022-09-04T14:37:48.425159Z","structure_string":"Ac2 Ir1 Pd1\n1.0\n-0.000000 3.750604 3.750604\n3.750604 0.000000 3.750604\n3.750604 3.750604 0.000000\nAc Ir Pd\n2 1 1\ndirect\n0.499998 0.499998 0.499998 Ac\n0.000000 0.000000 0.000000 Ac\n0.249999 0.249999 0.249999 Ir\n0.749999 0.749999 0.749999 Pd\n","nsites":4,"nelements":3,"elements":["Ac","Ir","Pd"],"chemical_system":"Ac-Ir-Pd","density":11.84407173439749,"density_atomic":0.0379076060202876,"volume":105.5197207088007,"volume_molar":15.886365276607123,"formula_full":"Ac2 Ir1 Pd1","formula_reduced":"Ac2IrPd","formula_anonymous":"ABC2","energy_above_hull":1.7596417,"spacegroup":225},{"id":"jvasp-37609","created_at":"2022-09-04T14:37:47.313225Z","updated_at":"2022-09-04T14:37:47.313258Z","structure_string":"Tl3 V1\n1.0\n-2.168251 2.168251 4.951033\n2.168251 -2.168251 4.951033\n2.168251 2.168251 -4.951033\nTl V\n3 1\ndirect\n0.749998 0.249999 0.499998 Tl\n0.249999 0.749998 0.499998 Tl\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.000000 V\n","nsites":4,"nelements":2,"elements":["Tl","V"],"chemical_system":"Tl-V","density":11.84409904669044,"density_atomic":0.042962057125992395,"volume":93.10541132305248,"volume_molar":14.017347312627995,"formula_full":"Tl3 V1","formula_reduced":"Tl3V","formula_anonymous":"AB3","energy_above_hull":0.7700255000000001,"spacegroup":139},{"id":"jvasp-39364","created_at":"2022-09-04T14:35:48.152444Z","updated_at":"2022-09-04T14:35:48.152473Z","structure_string":"Ni3 Hg1\n1.0\n3.751610 -0.000000 -0.000000\n-0.000000 3.751610 -0.000000\n-0.000000 -0.000000 3.751610\nNi Hg\n3 1\ndirect\n0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Hg\n","nsites":4,"nelements":2,"elements":["Ni","Hg"],"chemical_system":"Hg-Ni","density":11.845606609198953,"density_atomic":0.07575423849599419,"volume":52.802326040298276,"volume_molar":7.949575996752242,"formula_full":"Ni3 Hg1","formula_reduced":"Ni3Hg","formula_anonymous":"AB3","energy_above_hull":0.79181415,"spacegroup":221},{"id":"jvasp-25232","created_at":"2022-09-04T14:37:53.828111Z","updated_at":"2022-09-04T14:37:53.828126Z","structure_string":"Hg1\n1.0\n3.621132 -0.000000 1.810635\n1.810566 2.635248 0.905318\n0.632012 -0.000000 3.262337\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n","nsites":1,"nelements":1,"elements":["Hg"],"chemical_system":"Hg","density":11.847119442514641,"density_atomic":0.03556758607508411,"volume":28.115486889916387,"volume_molar":16.93154195870111,"formula_full":"Hg1","formula_reduced":"Hg","formula_anonymous":"A","energy_above_hull":0.2418946000000001,"spacegroup":139},{"id":"jvasp-75558","created_at":"2022-09-04T14:35:55.744828Z","updated_at":"2022-09-04T14:35:55.744856Z","structure_string":"Ta2 B1 As1\n1.0\n-0.000000 3.153838 3.153838\n3.153838 0.000000 3.153838\n3.153838 3.153838 -0.000000\nTa B As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 B\n0.500000 0.500000 0.500000 As\n","nsites":4,"nelements":3,"elements":["Ta","B","As"],"chemical_system":"As-B-Ta","density":11.84727722290296,"density_atomic":0.06375464779194881,"volume":62.74052384468095,"volume_molar":9.445806648720128,"formula_full":"Ta2 B1 As1","formula_reduced":"Ta2BAs","formula_anonymous":"ABC2","energy_above_hull":5.264393183333333,"spacegroup":216},{"id":"jvasp-16616","created_at":"2022-09-04T14:37:54.970975Z","updated_at":"2022-09-04T14:37:54.971005Z","structure_string":"Tm1 Rh1\n1.0\n3.364939 0.000000 0.000000\n-0.000000 3.364939 0.000000\n-0.000000 0.000000 3.364939\nTm Rh\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Rh\n","nsites":2,"nelements":2,"elements":["Tm","Rh"],"chemical_system":"Rh-Tm","density":11.847600696930161,"density_atomic":0.05249263920259763,"volume":38.10058001238827,"volume_molar":11.472352793612234,"formula_full":"Tm1 Rh1","formula_reduced":"TmRh","formula_anonymous":"AB","energy_above_hull":0.904298625,"spacegroup":221},{"id":"jvasp-41818","created_at":"2022-09-04T14:37:35.551258Z","updated_at":"2022-09-04T14:37:35.551286Z","structure_string":"Pa1 Ga1 Tc2\n1.0\n0.000000 3.265192 3.265192\n3.265192 -0.000000 3.265192\n3.265192 3.265192 0.000000\nPa Ga Tc\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Pa\n0.250001 0.250001 0.250001 Ga\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 Tc\n","nsites":4,"nelements":3,"elements":["Pa","Ga","Tc"],"chemical_system":"Ga-Pa-Tc","density":11.847823335463497,"density_atomic":0.057451824394507585,"volume":69.6235505513799,"volume_molar":10.482070540784635,"formula_full":"Pa1 Ga1 Tc2","formula_reduced":"PaGaTc2","formula_anonymous":"ABC2","energy_above_hull":3.74879210625,"spacegroup":225},{"id":"jvasp-107162","created_at":"2022-09-04T14:36:57.216239Z","updated_at":"2022-09-04T14:36:57.216263Z","structure_string":"Be2 Ir1 Ru1\n1.0\n3.422132 -0.000000 1.975769\n1.140711 3.226417 1.975769\n-0.000000 -0.000000 3.951538\nBe Ir Ru\n2 1 1\ndirect\n0.749999 0.750001 0.750001 Be\n0.250000 0.250000 0.250000 Be\n0.499999 0.500000 0.500001 Ir\n0.000000 0.000000 0.000000 Ru\n","nsites":4,"nelements":3,"elements":["Be","Ir","Ru"],"chemical_system":"Be-Ir-Ru","density":11.84842583533771,"density_atomic":0.09168041573899281,"volume":43.62981960496009,"volume_molar":6.568622874861932,"formula_full":"Be2 Ir1 Ru1","formula_reduced":"Be2IrRu","formula_anonymous":"ABC2","energy_above_hull":3.09059095,"spacegroup":225},{"id":"jvasp-109295","created_at":"2022-09-04T14:38:11.879281Z","updated_at":"2022-09-04T14:38:11.879308Z","structure_string":"Pa1 Ni1\n1.0\n3.242548 -0.021008 2.549366\n1.226576 3.001678 2.549366\n-0.031499 -0.021008 4.124609\nPa Ni\n1 1\ndirect\n0.500001 0.500000 0.500001 Pa\n0.000000 0.000000 0.000000 Ni\n","nsites":2,"nelements":2,"elements":["Pa","Ni"],"chemical_system":"Ni-Pa","density":11.849293031876389,"density_atomic":0.04925847368212603,"volume":40.602151274649046,"volume_molar":12.2255935067375,"formula_full":"Pa1 Ni1","formula_reduced":"PaNi","formula_anonymous":"AB","energy_above_hull":1.81885275,"spacegroup":166},{"id":"jvasp-71370","created_at":"2022-09-04T14:36:02.218848Z","updated_at":"2022-09-04T14:36:02.218870Z","structure_string":"Be1 Re1 Mo1\n1.0\n1.423760 -2.466025 0.000000\n1.423760 2.466025 -0.000000\n0.000000 -0.000000 5.810427\nBe Re Mo\n1 1 1\ndirect\n-0.000000 0.000000 0.006946 Be\n0.666667 0.333333 0.314066 Re\n0.333333 0.666667 0.678988 Mo\n","nsites":3,"nelements":3,"elements":["Be","Re","Mo"],"chemical_system":"Be-Mo-Re","density":11.849697959867576,"density_atomic":0.07352735566739028,"volume":40.80114091918192,"volume_molar":8.190340459463643,"formula_full":"Be1 Re1 Mo1","formula_reduced":"BeReMo","formula_anonymous":"ABC","energy_above_hull":4.456289999999999,"spacegroup":156},{"id":"jvasp-65454","created_at":"2022-09-04T14:36:12.064052Z","updated_at":"2022-09-04T14:36:12.064075Z","structure_string":"Ba1 Zn1 Pt2\n1.0\n3.356128 0.000000 0.000000\n0.000000 3.356128 0.000000\n-0.000000 0.000000 7.375602\nBa Zn Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.813494 Pt\n0.000000 0.000000 0.186505 Pt\n","nsites":4,"nelements":3,"elements":["Ba","Zn","Pt"],"chemical_system":"Ba-Pt-Zn","density":11.851108443031844,"density_atomic":0.0481488019852292,"volume":83.07579493311373,"volume_molar":12.507353270902641,"formula_full":"Ba1 Zn1 Pt2","formula_reduced":"BaZnPt2","formula_anonymous":"ABC2","energy_above_hull":0.7496697925000001,"spacegroup":123},{"id":"jvasp-65485","created_at":"2022-09-04T14:35:49.210606Z","updated_at":"2022-09-04T14:35:49.210638Z","structure_string":"Ba1 Zn1 Pt2\n1.0\n3.356578 -0.000000 0.000000\n0.000000 3.356578 0.000000\n-0.000000 -0.000000 7.373531\nBa Zn Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.813485 Pt\n0.000000 0.000000 0.186515 Pt\n","nsites":4,"nelements":3,"elements":["Ba","Zn","Pt"],"chemical_system":"Ba-Pt-Zn","density":11.85125873823093,"density_atomic":0.048149412606068163,"volume":83.07474138315634,"volume_molar":12.507194655249114,"formula_full":"Ba1 Zn1 Pt2","formula_reduced":"BaZnPt2","formula_anonymous":"ABC2","energy_above_hull":0.7496697925000001,"spacegroup":123}]}