{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3464","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3462","results":[{"id":"jvasp-104934","created_at":"2022-09-04T14:36:55.843829Z","updated_at":"2022-09-04T14:36:55.843851Z","structure_string":"Pu1 U1 N2\n1.0\n3.464916 0.000000 0.000000\n-1.732458 2.827359 1.005124\n-0.000000 -0.001084 5.975270\nPu U N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.000001 0.500000 U\n0.245509 0.491018 0.263473 N\n0.754492 0.508983 0.736526 N\n","nsites":4,"nelements":3,"elements":["Pu","U","N"],"chemical_system":"N-Pu-U","density":14.467586677453472,"density_atomic":0.06832832629844716,"volume":58.54087487125972,"volume_molar":8.813534717206823,"formula_full":"Pu1 U1 N2","formula_reduced":"PuUN2","formula_anonymous":"ABC2","energy_above_hull":5.655003125,"spacegroup":166},{"id":"jvasp-51273","created_at":"2022-09-04T14:36:55.855777Z","updated_at":"2022-09-04T14:36:55.855802Z","structure_string":"Ba1 Be2 Te1\n1.0\n0.000000 3.651169 3.651169\n3.651169 0.000000 3.651169\n3.651169 3.651169 0.000000\nBa Be Te\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.750000 0.750000 Be\n0.250000 0.250000 0.250000 Be\n0.500000 0.500000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["Ba","Be","Te"],"chemical_system":"Ba-Be-Te","density":4.826530860967683,"density_atomic":0.04108981533275235,"volume":97.3477239458809,"volume_molar":14.656042406692936,"formula_full":"Ba1 Be2 Te1","formula_reduced":"BaBe2Te","formula_anonymous":"ABC2","energy_above_hull":1.1981339841666667,"spacegroup":225},{"id":"jvasp-101568","created_at":"2022-09-04T14:36:44.332240Z","updated_at":"2022-09-04T14:36:44.332268Z","structure_string":"Ho1 Er1 Ir2\n1.0\n4.160885 -0.000000 2.402288\n1.386962 3.922920 2.402288\n-0.000000 -0.000000 4.804576\nHo Er Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.500000 0.500001 Er\n0.749999 0.750000 0.750002 Ir\n0.250000 0.250000 0.250001 Ir\n","nsites":4,"nelements":3,"elements":["Ho","Er","Ir"],"chemical_system":"Er-Ho-Ir","density":15.173640910739698,"density_atomic":0.05100464854408995,"volume":78.42422434383171,"volume_molar":11.80704294980933,"formula_full":"Ho1 Er1 Ir2","formula_reduced":"HoErIr2","formula_anonymous":"ABC2","energy_above_hull":2.7485069416666663,"spacegroup":225},{"id":"jvasp-102987","created_at":"2022-09-04T14:36:40.223468Z","updated_at":"2022-09-04T14:36:40.223498Z","structure_string":"Tb1 Yb1 Pd2\n1.0\n4.243710 -0.000000 2.450107\n1.414570 4.001008 2.450107\n0.000000 0.000000 4.900214\nTb Yb Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n","nsites":4,"nelements":3,"elements":["Tb","Yb","Pd"],"chemical_system":"Pd-Tb-Yb","density":10.87327310923379,"density_atomic":0.048076166071685876,"volume":83.20131006361117,"volume_molar":12.526250015486776,"formula_full":"Tb1 Yb1 Pd2","formula_reduced":"TbYbPd2","formula_anonymous":"ABC2","energy_above_hull":0.7520301250000001,"spacegroup":225},{"id":"jvasp-51235","created_at":"2022-09-04T14:36:55.525529Z","updated_at":"2022-09-04T14:36:55.525561Z","structure_string":"Ba1 Nb1 Tc2\n1.0\n0.000000 3.406380 3.406380\n3.406380 0.000000 3.406380\n3.406380 3.406380 0.000000\nBa Nb Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Nb\n0.750000 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Tc\n","nsites":4,"nelements":3,"elements":["Ba","Nb","Tc"],"chemical_system":"Ba-Nb-Tc","density":8.953385358617028,"density_atomic":0.05060002285766349,"volume":79.05134768914814,"volume_molar":11.901458576293772,"formula_full":"Ba1 Nb1 Tc2","formula_reduced":"BaNbTc2","formula_anonymous":"ABC2","energy_above_hull":4.2663270925,"spacegroup":225},{"id":"jvasp-14266","created_at":"2022-09-04T14:37:02.529719Z","updated_at":"2022-09-04T14:37:02.529736Z","structure_string":"Mn2 Se2\n1.0\n1.919600 -3.324845 0.000000\n1.919600 3.324845 -0.000000\n-0.000000 0.000000 5.938135\nMn Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.333333 0.666667 0.750001 Se\n0.666667 0.333333 0.250000 Se\n","nsites":4,"nelements":2,"elements":["Mn","Se"],"chemical_system":"Mn-Se","density":5.866662729206203,"density_atomic":0.05277129887734323,"volume":75.79877859927673,"volume_molar":11.411772854023003,"formula_full":"Mn2 Se2","formula_reduced":"MnSe","formula_anonymous":"AB","energy_above_hull":1.7340453040229882,"spacegroup":194},{"id":"jvasp-107186","created_at":"2022-09-04T14:36:55.667224Z","updated_at":"2022-09-04T14:36:55.667238Z","structure_string":"Li1 Mg2 Au1\n1.0\n4.002701 -0.000000 2.310960\n1.334234 3.773782 2.310960\n-0.000000 -0.000000 4.621921\nLi Mg Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Mg\n0.749999 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Li","Mg","Au"],"chemical_system":"Au-Li-Mg","density":6.00604000662876,"density_atomic":0.05729378511894203,"volume":69.81560027315338,"volume_molar":10.510984302220601,"formula_full":"Li1 Mg2 Au1","formula_reduced":"LiMg2Au","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-102588","created_at":"2022-09-04T14:36:55.678168Z","updated_at":"2022-09-04T14:36:55.678189Z","structure_string":"Yb1 Ce2 In1\n1.0\n4.763561 0.000000 2.750243\n1.587854 4.491129 2.750243\n0.000000 0.000000 5.500487\nYb Ce In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.749999 0.750000 0.750000 Ce\n0.250000 0.250000 0.250000 Ce\n0.499999 0.500000 0.500000 In\n","nsites":4,"nelements":3,"elements":["Yb","Ce","In"],"chemical_system":"Ce-In-Yb","density":8.016371564038153,"density_atomic":0.033991598486001987,"volume":117.67613699153432,"volume_molar":17.716556526401565,"formula_full":"Yb1 Ce2 In1","formula_reduced":"YbCe2In","formula_anonymous":"ABC2","energy_above_hull":0.7403454175000002,"spacegroup":225},{"id":"jvasp-102620","created_at":"2022-09-04T14:36:44.360774Z","updated_at":"2022-09-04T14:36:44.360791Z","structure_string":"Dy1 Pd2 Pb1\n1.0\n4.212580 -0.000000 2.432134\n1.404193 3.971658 2.432134\n-0.000000 -0.000000 4.864268\nDy Pd Pb\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Dy\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.749999 Pd\n0.000000 0.000000 0.000000 Pb\n","nsites":4,"nelements":3,"elements":["Dy","Pd","Pb"],"chemical_system":"Dy-Pb-Pd","density":11.88604440677765,"density_atomic":0.04914988328489856,"volume":81.3837130968124,"volume_molar":12.252604396011494,"formula_full":"Dy1 Pd2 Pb1","formula_reduced":"DyPd2Pb","formula_anonymous":"ABC2","energy_above_hull":1.0650246799999998,"spacegroup":225},{"id":"jvasp-105530","created_at":"2022-09-04T14:36:55.667276Z","updated_at":"2022-09-04T14:36:55.667308Z","structure_string":"Ce1 Nd1 S2\n1.0\n3.874540 -0.008292 5.864365\n1.756156 3.453700 5.864365\n-0.013551 -0.008292 7.028702\nCe Nd S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500001 0.499998 Nd\n0.250660 0.250660 0.250659 S\n0.749341 0.749341 0.749338 S\n","nsites":4,"nelements":3,"elements":["Ce","Nd","S"],"chemical_system":"Ce-Nd-S","density":6.12130576872049,"density_atomic":0.04231234933423703,"volume":94.53504858363893,"volume_molar":14.232584233102806,"formula_full":"Ce1 Nd1 S2","formula_reduced":"CeNdS2","formula_anonymous":"ABC2","energy_above_hull":1.3486292500000003,"spacegroup":166},{"id":"jvasp-106276","created_at":"2022-09-04T14:36:44.287385Z","updated_at":"2022-09-04T14:36:44.287395Z","structure_string":"Tb3 Y1\n1.0\n4.985871 -0.000000 -0.000000\n0.000000 4.985871 0.000000\n-0.000000 0.000000 4.985871\nTb Y\n3 1\ndirect\n0.000000 0.500000 0.500000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.000000 0.000000 0.000000 Y\n","nsites":4,"nelements":2,"elements":["Tb","Y"],"chemical_system":"Tb-Y","density":7.578761968919558,"density_atomic":0.03227281719930629,"volume":123.94331660906197,"volume_molar":18.66010247202543,"formula_full":"Tb3 Y1","formula_reduced":"Tb3Y","formula_anonymous":"AB3","energy_above_hull":1.8003851624999996,"spacegroup":221},{"id":"jvasp-18928","created_at":"2022-09-04T14:36:44.225838Z","updated_at":"2022-09-04T14:36:44.225853Z","structure_string":"Ni2 Se2\n1.0\n1.848077 -3.200964 0.000000\n1.848077 3.200964 0.000000\n0.000000 0.000000 5.262945\nNi Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.333334 0.666668 0.750001 Se\n0.666668 0.333334 0.250000 Se\n","nsites":4,"nelements":2,"elements":["Ni","Se"],"chemical_system":"Ni-Se","density":7.341864362523972,"density_atomic":0.06423922786829292,"volume":62.26724904292184,"volume_molar":9.374553461861264,"formula_full":"Ni2 Se2","formula_reduced":"NiSe","formula_anonymous":"AB","energy_above_hull":0.6864328833333333,"spacegroup":194}]}