{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3379","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3377","results":[{"id":"jvasp-69030","created_at":"2022-09-04T14:36:19.601861Z","updated_at":"2022-09-04T14:36:19.601899Z","structure_string":"Ba2 Ca1 Pd1\n1.0\n0.000000 4.180206 4.180206\n4.180206 0.000000 4.180206\n4.180206 4.180206 -0.000000\nBa Ca Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Ba","Ca","Pd"],"chemical_system":"Ba-Ca-Pd","density":4.787016411742989,"density_atomic":0.0273802205967525,"volume":146.09086095071237,"volume_molar":21.994493209869436,"formula_full":"Ba2 Ca1 Pd1","formula_reduced":"Ba2CaPd","formula_anonymous":"ABC2","energy_above_hull":0.181122015,"spacegroup":225},{"id":"jvasp-68391","created_at":"2022-09-04T14:36:19.650528Z","updated_at":"2022-09-04T14:36:19.650553Z","structure_string":"Be2 Cr1 Rh1\n1.0\n2.704216 0.000000 0.000000\n0.000000 2.704216 0.000000\n-0.000000 0.000000 5.725939\nBe Cr Rh\n2 1 1\ndirect\n0.000000 0.000000 0.731799 Be\n0.000000 0.000000 0.268201 Be\n0.500001 0.500001 0.000000 Cr\n0.500001 0.500001 0.500000 Rh\n","nsites":4,"nelements":3,"elements":["Be","Cr","Rh"],"chemical_system":"Be-Cr-Rh","density":6.8577212753999985,"density_atomic":0.09552796323304527,"volume":41.87255610424561,"volume_molar":6.304060671019108,"formula_full":"Be2 Cr1 Rh1","formula_reduced":"Be2CrRh","formula_anonymous":"ABC2","energy_above_hull":2.79433065,"spacegroup":123},{"id":"jvasp-69754","created_at":"2022-09-04T14:36:19.624289Z","updated_at":"2022-09-04T14:36:19.624314Z","structure_string":"Be2 Cd1 Cu1\n1.0\n3.996476 0.000000 0.000000\n0.000000 3.996476 0.000000\n0.000000 -0.000000 3.047226\nBe Cd Cu\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 -0.000000 Be\n0.500000 0.500000 0.500001 Cd\n0.000000 0.000000 0.500001 Cu\n","nsites":4,"nelements":3,"elements":["Be","Cd","Cu"],"chemical_system":"Be-Cd-Cu","density":6.618354452829285,"density_atomic":0.08218657979595266,"volume":48.66974644681567,"volume_molar":7.3274015964058465,"formula_full":"Be2 Cd1 Cu1","formula_reduced":"Be2CdCu","formula_anonymous":"ABC2","energy_above_hull":0.50861475625,"spacegroup":123},{"id":"jvasp-65469","created_at":"2022-09-04T14:36:19.636834Z","updated_at":"2022-09-04T14:36:19.636850Z","structure_string":"Ba1 Mn1 Ge2\n1.0\n3.362814 0.000000 0.000000\n0.000000 3.363091 0.000000\n0.000000 0.000000 7.653163\nBa Mn Ge\n1 1 2\ndirect\n0.499999 0.500000 0.740608 Ba\n0.000000 0.000000 0.384290 Mn\n0.000000 0.000000 0.067707 Ge\n0.499999 0.500000 0.307394 Ge\n","nsites":4,"nelements":3,"elements":["Ba","Mn","Ge"],"chemical_system":"Ba-Ge-Mn","density":6.475874233122465,"density_atomic":0.04621442591687001,"volume":86.55306044902852,"volume_molar":13.030867830820965,"formula_full":"Ba1 Mn1 Ge2","formula_reduced":"BaMnGe2","formula_anonymous":"ABC2","energy_above_hull":1.4477637778448271,"spacegroup":99},{"id":"jvasp-71063","created_at":"2022-09-04T14:36:19.642187Z","updated_at":"2022-09-04T14:36:19.642214Z","structure_string":"Be1 Re2 Ir1\n1.0\n2.806655 0.000000 -0.000000\n0.000000 2.806655 0.000000\n0.000000 -0.000000 6.660269\nBe Re Ir\n1 2 1\ndirect\n0.000000 0.000000 0.512238 Be\n0.000000 0.000000 -0.000272 Re\n0.500001 0.500001 0.277569 Re\n0.500001 0.500001 0.710466 Ir\n","nsites":4,"nelements":3,"elements":["Be","Re","Ir"],"chemical_system":"Be-Ir-Re","density":18.156038728776235,"density_atomic":0.07624127634553628,"volume":52.465018841912254,"volume_molar":7.898793211051195,"formula_full":"Be1 Re2 Ir1","formula_reduced":"BeRe2Ir","formula_anonymous":"ABC2","energy_above_hull":5.0346958,"spacegroup":99},{"id":"jvasp-70045","created_at":"2022-09-04T14:36:20.676960Z","updated_at":"2022-09-04T14:36:20.676999Z","structure_string":"Be2 V1 Ge1\n1.0\n-1.695448 1.695448 3.921121\n1.695448 -1.695448 3.921121\n1.695448 1.695448 -3.921121\nBe V Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 V\n0.500000 0.500000 0.000000 Ge\n","nsites":4,"nelements":3,"elements":["Be","V","Ge"],"chemical_system":"Be-Ge-V","density":5.215442376598182,"density_atomic":0.08871985168184042,"volume":45.085738131579156,"volume_molar":6.787816532421727,"formula_full":"Be2 V1 Ge1","formula_reduced":"Be2VGe","formula_anonymous":"ABC2","energy_above_hull":2.1900555875,"spacegroup":119},{"id":"jvasp-65561","created_at":"2022-09-04T14:36:20.698442Z","updated_at":"2022-09-04T14:36:20.698459Z","structure_string":"Ba2 Li1 Sb1\n1.0\n-0.000000 4.192378 4.192378\n4.192378 0.000000 4.192378\n4.192378 4.192378 0.000000\nBa Li Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Sb\n","nsites":4,"nelements":3,"elements":["Ba","Li","Sb"],"chemical_system":"Ba-Li-Sb","density":4.5449095723927595,"density_atomic":0.02714242808035515,"volume":147.37075062547837,"volume_molar":22.187185104337217,"formula_full":"Ba2 Li1 Sb1","formula_reduced":"Ba2LiSb","formula_anonymous":"ABC2","energy_above_hull":0.30047201,"spacegroup":225},{"id":"jvasp-66694","created_at":"2022-09-04T14:36:21.724358Z","updated_at":"2022-09-04T14:36:21.724384Z","structure_string":"Be2 Fe1 Pt1\n1.0\n2.750553 0.000000 -0.000000\n0.000000 2.750553 0.000000\n0.000000 0.000000 5.628038\nBe Fe Pt\n2 1 1\ndirect\n0.000000 0.000000 0.029168 Be\n0.499999 0.499999 0.231665 Be\n0.000000 0.000000 0.452750 Fe\n0.499999 0.499999 0.786418 Pt\n","nsites":4,"nelements":3,"elements":["Be","Fe","Pt"],"chemical_system":"Be-Fe-Pt","density":10.488877701108905,"density_atomic":0.09394267766411979,"volume":42.579156773681675,"volume_molar":6.410441888330462,"formula_full":"Be2 Fe1 Pt1","formula_reduced":"Be2FePt","formula_anonymous":"ABC2","energy_above_hull":2.361772275,"spacegroup":99},{"id":"jvasp-74477","created_at":"2022-09-04T14:36:21.726250Z","updated_at":"2022-09-04T14:36:21.726277Z","structure_string":"Be2 Cd1 Br1\n1.0\n-1.721161 1.721161 6.676524\n1.721161 -1.721161 6.676524\n1.721161 1.721161 -6.676524\nBe Cd Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Cd\n0.500000 0.500000 0.000000 Br\n","nsites":4,"nelements":3,"elements":["Be","Cd","Br"],"chemical_system":"Be-Br-Cd","density":4.414853070094825,"density_atomic":0.050559944893656776,"volume":79.11401027855625,"volume_molar":11.910892649638814,"formula_full":"Be2 Cd1 Br1","formula_reduced":"Be2CdBr","formula_anonymous":"ABC2","energy_above_hull":0.815169050625,"spacegroup":119},{"id":"jvasp-63414","created_at":"2022-09-04T14:36:19.657613Z","updated_at":"2022-09-04T14:36:19.657641Z","structure_string":"Cr2 As2\n1.0\n1.823148 -3.157785 0.000000\n1.823148 3.157785 0.000000\n-0.000000 0.000000 5.644781\nCr As\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.666668 0.333333 0.750000 As\n0.333333 0.666668 0.250000 As\n","nsites":4,"nelements":2,"elements":["Cr","As"],"chemical_system":"As-Cr","density":6.485145295009152,"density_atomic":0.06154296497508736,"volume":64.99524359314185,"volume_molar":9.78526264120971,"formula_full":"Cr2 As2","formula_reduced":"CrAs","formula_anonymous":"AB","energy_above_hull":2.2979145750000005,"spacegroup":194},{"id":"jvasp-69180","created_at":"2022-09-04T14:36:19.665286Z","updated_at":"2022-09-04T14:36:19.665303Z","structure_string":"Ba1 Co1 Ni2\n1.0\n-2.157740 2.157740 3.823466\n2.157740 -2.157740 3.823466\n2.157740 2.157740 -3.823466\nBa Co Ni\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Ba\n0.750000 0.250000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.500001 0.500001 0.000000 Ni\n","nsites":4,"nelements":3,"elements":["Ba","Co","Ni"],"chemical_system":"Ba-Co-Ni","density":7.314333855799172,"density_atomic":0.05617518900250033,"volume":71.20581294033497,"volume_molar":10.720285711423166,"formula_full":"Ba1 Co1 Ni2","formula_reduced":"BaCoNi2","formula_anonymous":"ABC2","energy_above_hull":1.4686779175,"spacegroup":139},{"id":"jvasp-75866","created_at":"2022-09-04T14:36:19.675120Z","updated_at":"2022-09-04T14:36:19.675156Z","structure_string":"Tc1 As1 Pt2\n1.0\n-0.000000 3.154702 3.154702\n3.154702 -0.000000 3.154702\n3.154702 3.154702 0.000000\nTc As Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tc\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n","nsites":4,"nelements":3,"elements":["Tc","As","Pt"],"chemical_system":"As-Pt-Tc","density":14.890921858957299,"density_atomic":0.06370227936143134,"volume":62.79210163430678,"volume_molar":9.453571866450536,"formula_full":"Tc1 As1 Pt2","formula_reduced":"TcAsPt2","formula_anonymous":"ABC2","energy_above_hull":3.2861540125,"spacegroup":216}]}