{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3565","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3563","results":[{"id":"jvasp-66227","created_at":"2022-09-04T14:36:09.129729Z","updated_at":"2022-09-04T14:36:09.129765Z","structure_string":"Ba1 Li1 Bi1\n1.0\n0.000000 3.954658 3.954658\n3.954658 -0.000000 3.954658\n3.954658 3.954658 0.000000\nBa Li Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n","nsites":3,"nelements":3,"elements":["Ba","Li","Bi"],"chemical_system":"Ba-Bi-Li","density":4.742119682784099,"density_atomic":0.024252944024964865,"volume":123.6963230901757,"volume_molar":24.83055563811587,"formula_full":"Ba1 Li1 Bi1","formula_reduced":"BaLiBi","formula_anonymous":"ABC","energy_above_hull":0.3028434233333333,"spacegroup":216},{"id":"jvasp-65083","created_at":"2022-09-04T14:36:09.154534Z","updated_at":"2022-09-04T14:36:09.154558Z","structure_string":"Be1 V1 Cu4\n1.0\n0.000000 3.363190 3.363190\n3.363190 -0.000000 3.363190\n3.363190 3.363190 -0.000000\nBe V Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 V\n0.124033 0.625322 0.625322 Cu\n0.625322 0.625322 0.625322 Cu\n0.625322 0.124033 0.625322 Cu\n0.625322 0.625322 0.124033 Cu\n","nsites":6,"nelements":3,"elements":["Be","V","Cu"],"chemical_system":"Be-Cu-V","density":6.8562228867825645,"density_atomic":0.0788618653913798,"volume":76.08240015909952,"volume_molar":7.636315385279062,"formula_full":"Be1 V1 Cu4","formula_reduced":"BeVCu4","formula_anonymous":"ABC4","energy_above_hull":0.8823070166666669,"spacegroup":216},{"id":"jvasp-65502","created_at":"2022-09-04T14:36:09.174291Z","updated_at":"2022-09-04T14:36:09.174317Z","structure_string":"Ba1 Ir1 Ru1\n1.0\n-0.000000 3.355588 3.355588\n3.355588 -0.000000 3.355588\n3.355588 3.355588 -0.000000\nBa Ir Ru\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ru\n","nsites":3,"nelements":3,"elements":["Ba","Ir","Ru"],"chemical_system":"Ba-Ir-Ru","density":9.462401011439654,"density_atomic":0.03969952962849447,"volume":75.56764596643332,"volume_molar":15.169300030390255,"formula_full":"Ba1 Ir1 Ru1","formula_reduced":"BaIrRu","formula_anonymous":"ABC","energy_above_hull":3.214315856666666,"spacegroup":216},{"id":"jvasp-65278","created_at":"2022-09-04T14:36:09.177296Z","updated_at":"2022-09-04T14:36:09.177304Z","structure_string":"Ca4 Be1 Cr1\n1.0\n-0.000000 4.584750 4.584750\n4.584750 0.000000 4.584750\n4.584750 4.584750 0.000000\nCa Be Cr\n4 1 1\ndirect\n0.124663 0.625113 0.625113 Ca\n0.625113 0.625113 0.625113 Ca\n0.625113 0.124663 0.625113 Ca\n0.625113 0.625113 0.124663 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Cr\n","nsites":6,"nelements":3,"elements":["Ca","Be","Cr"],"chemical_system":"Be-Ca-Cr","density":1.9067481740274916,"density_atomic":0.03112965282188112,"volume":192.7422716318437,"volume_molar":19.345351502818627,"formula_full":"Ca4 Be1 Cr1","formula_reduced":"Ca4BeCr","formula_anonymous":"ABC4","energy_above_hull":1.0662941966666672,"spacegroup":216},{"id":"jvasp-75717","created_at":"2022-09-04T14:36:09.210982Z","updated_at":"2022-09-04T14:36:09.211003Z","structure_string":"Re1 As1 Au1\n1.0\n0.000000 3.138038 3.138038\n3.138038 0.000000 3.138038\n3.138038 3.138038 0.000000\nRe As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Au\n","nsites":3,"nelements":3,"elements":["Re","As","Au"],"chemical_system":"As-Au-Re","density":12.308360802841756,"density_atomic":0.04854188801008391,"volume":61.80229329721974,"volume_molar":12.406070317555393,"formula_full":"Re1 As1 Au1","formula_reduced":"ReAsAu","formula_anonymous":"ABC","energy_above_hull":3.3205157733333337,"spacegroup":216},{"id":"jvasp-64922","created_at":"2022-09-04T14:36:09.215619Z","updated_at":"2022-09-04T14:36:09.215645Z","structure_string":"Be1 Cu1 Bi4\n1.0\n-0.000000 4.555376 4.555376\n4.555376 0.000000 4.555376\n4.555376 4.555376 0.000000\nBe Cu Bi\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Cu\n0.624949 0.125155 0.624949 Bi\n0.125155 0.624949 0.624949 Bi\n0.624949 0.624949 0.624949 Bi\n0.624949 0.624949 0.125155 Bi\n","nsites":6,"nelements":3,"elements":["Be","Cu","Bi"],"chemical_system":"Be-Bi-Cu","density":7.979242797750916,"density_atomic":0.03173573540432054,"volume":189.0613191583124,"volume_molar":18.975897937377365,"formula_full":"Be1 Cu1 Bi4","formula_reduced":"BeCuBi4","formula_anonymous":"ABC4","energy_above_hull":1.0852722916666666,"spacegroup":216},{"id":"jvasp-64561","created_at":"2022-09-04T14:36:09.237826Z","updated_at":"2022-09-04T14:36:09.237853Z","structure_string":"Ba4 Y1 Sb1\n1.0\n-0.000000 5.094108 5.094108\n5.094108 -0.000000 5.094108\n5.094108 5.094108 0.000000\nBa Y Sb\n4 1 1\ndirect\n0.128362 0.623880 0.623880 Ba\n0.623880 0.623880 0.623880 Ba\n0.623880 0.128362 0.623880 Ba\n0.623880 0.623880 0.128362 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Sb\n","nsites":6,"nelements":3,"elements":["Ba","Y","Sb"],"chemical_system":"Ba-Sb-Y","density":4.773240381683253,"density_atomic":0.02269430097081344,"volume":264.3835563702291,"volume_molar":26.535916518181907,"formula_full":"Ba4 Y1 Sb1","formula_reduced":"Ba4YSb","formula_anonymous":"ABC4","energy_above_hull":0.6983342383333333,"spacegroup":216},{"id":"jvasp-75536","created_at":"2022-09-04T14:36:09.287656Z","updated_at":"2022-09-04T14:36:09.287685Z","structure_string":"Cr1 As1 Pd2\n1.0\n0.000000 3.134759 3.134759\n3.134759 0.000000 3.134759\n3.134759 3.134759 -0.000000\nCr As Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Cr\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n","nsites":4,"nelements":3,"elements":["Cr","As","Pd"],"chemical_system":"As-Cr-Pd","density":9.157479097614525,"density_atomic":0.06492583173438045,"volume":61.608760229125615,"volume_molar":9.275415653722108,"formula_full":"Cr1 As1 Pd2","formula_reduced":"CrAsPd2","formula_anonymous":"ABC2","energy_above_hull":2.6007926375,"spacegroup":216},{"id":"jvasp-75602","created_at":"2022-09-04T14:36:09.289023Z","updated_at":"2022-09-04T14:36:09.289045Z","structure_string":"Sc1 Cu2 As1\n1.0\n-0.000000 3.157785 3.157785\n3.157785 -0.000000 3.157785\n3.157785 3.157785 0.000000\nSc Cu As\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Cu\n0.500001 0.500001 0.500001 As\n","nsites":4,"nelements":3,"elements":["Sc","Cu","As"],"chemical_system":"As-Cu-Sc","density":6.512005715996193,"density_atomic":0.06351588055971208,"volume":62.97637637629143,"volume_molar":9.481315077319143,"formula_full":"Sc1 Cu2 As1","formula_reduced":"ScCu2As","formula_anonymous":"ABC2","energy_above_hull":0.9420069750000002,"spacegroup":216},{"id":"jvasp-65037","created_at":"2022-09-04T14:36:09.312150Z","updated_at":"2022-09-04T14:36:09.312171Z","structure_string":"Ta4 Be1 Tc1\n1.0\n-0.000000 3.760757 3.760757\n3.760757 -0.000000 3.760757\n3.760757 3.760757 -0.000000\nTa Be Tc\n4 1 1\ndirect\n0.126341 0.624554 0.624554 Ta\n0.624554 0.624554 0.624554 Ta\n0.624554 0.126341 0.624554 Ta\n0.624554 0.624554 0.126341 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tc\n","nsites":6,"nelements":3,"elements":["Ta","Be","Tc"],"chemical_system":"Be-Ta-Tc","density":12.968558553357452,"density_atomic":0.05640212115203818,"volume":106.37897790805303,"volume_molar":10.677152981120429,"formula_full":"Ta4 Be1 Tc1","formula_reduced":"Ta4BeTc","formula_anonymous":"ABC4","energy_above_hull":6.425724066666667,"spacegroup":216},{"id":"jvasp-75858","created_at":"2022-09-04T14:36:09.347470Z","updated_at":"2022-09-04T14:36:09.347500Z","structure_string":"Sc2 Fe1 As1\n1.0\n-0.000000 3.154637 3.154637\n3.154637 -0.000000 3.154637\n3.154637 3.154637 -0.000000\nSc Fe As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750001 0.750001 0.750001 Sc\n0.250000 0.250000 0.250000 Fe\n0.500000 0.500000 0.500000 As\n","nsites":4,"nelements":3,"elements":["Sc","Fe","As"],"chemical_system":"As-Fe-Sc","density":5.836208479911633,"density_atomic":0.06370621712049086,"volume":62.78822037784151,"volume_molar":9.45298752963155,"formula_full":"Sc2 Fe1 As1","formula_reduced":"Sc2FeAs","formula_anonymous":"ABC2","energy_above_hull":2.6808819375,"spacegroup":216},{"id":"jvasp-64289","created_at":"2022-09-04T14:36:09.445101Z","updated_at":"2022-09-04T14:36:09.445126Z","structure_string":"Ba4 Sn1 Br1\n1.0\n0.000000 5.013732 5.013732\n5.013732 0.000000 5.013732\n5.013732 5.013732 -0.000000\nBa Sn Br\n4 1 1\ndirect\n0.122491 0.625836 0.625836 Ba\n0.625836 0.625836 0.625836 Ba\n0.625836 0.122491 0.625836 Ba\n0.625836 0.625836 0.122491 Ba\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Br\n","nsites":6,"nelements":3,"elements":["Ba","Sn","Br"],"chemical_system":"Ba-Br-Sn","density":4.927107779317412,"density_atomic":0.023803340399395436,"volume":252.0654622135467,"volume_molar":25.299561569740657,"formula_full":"Ba4 Sn1 Br1","formula_reduced":"Ba4SnBr","formula_anonymous":"ABC4","energy_above_hull":0.0667469899999999,"spacegroup":216}]}