{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=584","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=582","results":[{"id":"jvasp-40100","created_at":"2022-09-04T14:37:38.690104Z","updated_at":"2022-09-04T14:37:38.690121Z","structure_string":"Ca1 Dy1 Hg2\n1.0\n0.000001 3.708294 3.708294\n3.708289 -0.000002 3.708297\n3.708294 3.708300 -0.000007\nCa Dy Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.749999 0.750000 Dy\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n","nsites":4,"nelements":3,"elements":["Ca","Dy","Hg"],"chemical_system":"Ca-Dy-Hg","density":9.830120059395115,"density_atomic":0.0392199303070665,"volume":101.98896246583323,"volume_molar":15.354797198390107,"formula_full":"Ca1 Dy1 Hg2","formula_reduced":"CaDyHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-19739","created_at":"2022-09-04T14:37:50.050289Z","updated_at":"2022-09-04T14:37:50.050300Z","structure_string":"Ti2 Hg2\n1.0\n4.044157 0.000000 0.000000\n-0.000000 4.298655 0.000000\n-0.000000 -0.000000 4.298655\nTi Hg\n2 2\ndirect\n0.500000 0.500001 0.000000 Ti\n0.500000 0.000000 0.500001 Ti\n0.000000 0.500001 0.500001 Hg\n0.000000 0.000000 0.000000 Hg\n","nsites":4,"nelements":2,"elements":["Ti","Hg"],"chemical_system":"Hg-Ti","density":11.041730447122768,"density_atomic":0.053526248010344044,"volume":74.72969148196213,"volume_molar":11.250818026393725,"formula_full":"Ti2 Hg2","formula_reduced":"TiHg","formula_anonymous":"AB","energy_above_hull":0.7707714666666667,"spacegroup":123},{"id":"jvasp-109080","created_at":"2022-09-04T14:37:50.048429Z","updated_at":"2022-09-04T14:37:50.048450Z","structure_string":"Ti2 Fe1 Co1\n1.0\n3.617898 -0.000000 2.088795\n1.205966 3.410987 2.088795\n-0.000000 -0.000000 4.177589\nTi Fe Co\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Ti\n0.750001 0.750001 0.749998 Ti\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500000 0.499998 Co\n","nsites":4,"nelements":3,"elements":["Ti","Fe","Co"],"chemical_system":"Co-Fe-Ti","density":6.780539704385889,"density_atomic":0.07758859678925821,"volume":51.5539675355204,"volume_molar":7.761631230884354,"formula_full":"Ti2 Fe1 Co1","formula_reduced":"Ti2FeCo","formula_anonymous":"ABC2","energy_above_hull":3.4758207666666667,"spacegroup":225},{"id":"jvasp-41530","created_at":"2022-09-04T14:37:37.993194Z","updated_at":"2022-09-04T14:37:37.993209Z","structure_string":"Tm2 Zn1 Tc1\n1.0\n-0.000000 3.422558 3.422558\n3.422558 0.000000 3.422558\n3.422558 3.422558 -0.000000\nTm Zn Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Tc\n","nsites":4,"nelements":3,"elements":["Tm","Zn","Tc"],"chemical_system":"Tc-Tm-Zn","density":10.381133936769551,"density_atomic":0.04988586945507627,"volume":80.18302665050513,"volume_molar":12.071836826304331,"formula_full":"Tm2 Zn1 Tc1","formula_reduced":"Tm2ZnTc","formula_anonymous":"ABC2","energy_above_hull":1.5808551,"spacegroup":225},{"id":"jvasp-41572","created_at":"2022-09-04T14:37:38.027644Z","updated_at":"2022-09-04T14:37:38.027670Z","structure_string":"Tm2 Mn1 Os1\n1.0\n-0.000000 3.398856 3.398856\n3.398856 -0.000000 3.398856\n3.398856 3.398856 -0.000000\nTm Mn Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.250001 0.250001 0.250001 Mn\n0.750002 0.750002 0.750002 Os\n","nsites":4,"nelements":3,"elements":["Tm","Mn","Os"],"chemical_system":"Mn-Os-Tm","density":12.328678407665684,"density_atomic":0.0509368049776392,"volume":78.52867885522,"volume_molar":11.822768944074262,"formula_full":"Tm2 Mn1 Os1","formula_reduced":"Tm2MnOs","formula_anonymous":"ABC2","energy_above_hull":3.190687685344828,"spacegroup":225},{"id":"jvasp-20430","created_at":"2022-09-04T14:37:38.114550Z","updated_at":"2022-09-04T14:37:38.114575Z","structure_string":"Fe3 Si1\n1.0\n3.430944 0.000000 1.980856\n1.143648 3.234726 1.980856\n0.000000 0.000000 3.961714\nFe Si\n3 1\ndirect\n0.250000 0.250000 0.250000 Fe\n0.749999 0.750001 0.750001 Fe\n0.500000 0.500001 0.500000 Fe\n0.000000 0.000000 0.000000 Si\n","nsites":4,"nelements":2,"elements":["Fe","Si"],"chemical_system":"Fe-Si","density":7.388039573425044,"density_atomic":0.09097577046780148,"volume":43.96775074760919,"volume_molar":6.619499597567445,"formula_full":"Fe3 Si1","formula_reduced":"Fe3Si","formula_anonymous":"AB3","energy_above_hull":3.286178775,"spacegroup":225},{"id":"jvasp-39703","created_at":"2022-09-04T14:37:38.140223Z","updated_at":"2022-09-04T14:37:38.140249Z","structure_string":"Yb1 Cd1 Ag2\n1.0\n-0.000000 3.470446 3.470446\n3.470446 -0.000000 3.470446\n3.470446 3.470446 -0.000000\nYb Cd Ag\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Yb\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n","nsites":4,"nelements":3,"elements":["Yb","Cd","Ag"],"chemical_system":"Ag-Cd-Yb","density":9.955506778707898,"density_atomic":0.04784913840949055,"volume":83.59607159000855,"volume_molar":12.585682752451712,"formula_full":"Yb1 Cd1 Ag2","formula_reduced":"YbCdAg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-36117","created_at":"2022-09-04T14:37:35.455915Z","updated_at":"2022-09-04T14:37:35.455933Z","structure_string":"K1 Lu1 S2\n1.0\n-1.971723 -3.415124 -0.000000\n-3.943446 -0.000000 0.000000\n-1.971723 -1.138374 -7.271897\nK Lu S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.500000 0.500000 Lu\n0.766547 0.766550 0.700352 S\n0.233450 0.233451 0.299648 S\n","nsites":4,"nelements":3,"elements":["K","Lu","S"],"chemical_system":"K-Lu-S","density":4.717031666892299,"density_atomic":0.04084415326530618,"volume":97.93323352837572,"volume_molar":14.744192934745751,"formula_full":"K1 Lu1 S2","formula_reduced":"KLuS2","formula_anonymous":"ABC2","energy_above_hull":0.5348434375,"spacegroup":166},{"id":"jvasp-37822","created_at":"2022-09-04T14:37:49.706884Z","updated_at":"2022-09-04T14:37:49.706912Z","structure_string":"Er2 Zn1 Cu1\n1.0\n-0.000000 3.463024 3.463024\n3.463024 0.000000 3.463024\n3.463024 3.463024 0.000000\nEr Zn Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Cu\n","nsites":4,"nelements":3,"elements":["Er","Zn","Cu"],"chemical_system":"Cu-Er-Zn","density":9.265674440038667,"density_atomic":0.048157451013137814,"volume":83.06087460710414,"volume_molar":12.50510696331727,"formula_full":"Er2 Zn1 Cu1","formula_reduced":"Er2ZnCu","formula_anonymous":"ABC2","energy_above_hull":0.0950452124999999,"spacegroup":225},{"id":"jvasp-41583","created_at":"2022-09-04T14:37:38.363693Z","updated_at":"2022-09-04T14:37:38.363728Z","structure_string":"Ac2 Cu1 Sn1\n1.0\n0.000000 3.973332 3.973332\n3.973332 -0.000000 3.973332\n3.973332 3.973332 -0.000000\nAc Cu Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Sn\n","nsites":4,"nelements":3,"elements":["Ac","Cu","Sn"],"chemical_system":"Ac-Cu-Sn","density":8.421441337985422,"density_atomic":0.03188345895800244,"volume":125.45690244176092,"volume_molar":18.8879781454468,"formula_full":"Ac2 Cu1 Sn1","formula_reduced":"Ac2CuSn","formula_anonymous":"ABC2","energy_above_hull":0.2665455374999999,"spacegroup":225},{"id":"jvasp-107877","created_at":"2022-09-04T14:37:49.672693Z","updated_at":"2022-09-04T14:37:49.672709Z","structure_string":"Li1 Cu1 O1 F1\n1.0\n2.784974 0.000000 0.000000\n0.000000 2.784974 0.000000\n-0.000000 0.000000 4.927619\nLi Cu O F\n1 1 1 1\ndirect\n0.499999 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 Cu\n0.499999 0.499999 -0.000000 O\n0.000000 0.000000 0.500000 F\n","nsites":4,"nelements":4,"elements":["Li","Cu","O","F"],"chemical_system":"Cu-F-Li-O","density":4.58310263714086,"density_atomic":0.10465996378870797,"volume":38.21900806382249,"volume_molar":5.754006156697853,"formula_full":"Li1 Cu1 O1 F1","formula_reduced":"LiCuOF","formula_anonymous":"ABCD","energy_above_hull":0.2404676647727274,"spacegroup":123},{"id":"jvasp-39827","created_at":"2022-09-04T14:37:49.630293Z","updated_at":"2022-09-04T14:37:49.630328Z","structure_string":"Yb1 Pm1 Pt2\n1.0\n-0.000000 3.497347 3.497347\n3.497347 -0.000000 3.497347\n3.497347 3.497347 -0.000000\nYb Pm Pt\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 Pm\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n","nsites":4,"nelements":3,"elements":["Yb","Pm","Pt"],"chemical_system":"Pm-Pt-Yb","density":13.745601756136708,"density_atomic":0.04675346713675346,"volume":85.5551522692432,"volume_molar":12.880629242715399,"formula_full":"Yb1 Pm1 Pt2","formula_reduced":"YbPmPt2","formula_anonymous":"ABC2","energy_above_hull":1.19876866875,"spacegroup":225}]}