{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4334","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4332","results":[{"id":"jvasp-16583","created_at":"2022-09-04T14:37:43.827790Z","updated_at":"2022-09-04T14:37:43.827823Z","structure_string":"Li1 Al2 Ir1\n1.0\n3.701593 0.000000 2.137116\n1.233864 3.489896 2.137116\n0.000000 0.000000 4.274232\nLi Al Ir\n1 2 1\ndirect\n0.499999 0.500001 0.500001 Li\n0.749998 0.750001 0.750001 Al\n0.249999 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Ir\n","nsites":4,"nelements":3,"elements":["Li","Al","Ir"],"chemical_system":"Al-Ir-Li","density":7.612339794993141,"density_atomic":0.07244372105451904,"volume":55.21527527540607,"volume_molar":8.312853995266078,"formula_full":"Li1 Al2 Ir1","formula_reduced":"LiAl2Ir","formula_anonymous":"ABC2","energy_above_hull":1.976874175,"spacegroup":225},{"id":"jvasp-26378","created_at":"2022-09-04T14:37:45.145089Z","updated_at":"2022-09-04T14:37:45.145108Z","structure_string":"Ba2 Ca1 Te1 O6\n1.0\n5.187532 -0.000000 2.995022\n1.729177 4.890852 2.995024\n-0.000002 0.000001 5.990048\nBa Ca Te O\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 -0.000000 Ca\n0.500001 0.500000 0.500000 Te\n0.269308 0.730692 0.730692 O\n0.269308 0.269307 0.730692 O\n0.730693 0.269307 0.730692 O\n0.269308 0.730692 0.269307 O\n0.730693 0.730692 0.269307 O\n0.730693 0.269307 0.269307 O\n","nsites":10,"nelements":4,"elements":["Ba","Ca","Te","O"],"chemical_system":"Ba-Ca-O-Te","density":5.881941801301327,"density_atomic":0.0657997636420549,"volume":151.97622979923068,"volume_molar":9.152222480250739,"formula_full":"Ba2 Ca1 Te1 O6","formula_reduced":"Ba2CaTeO6","formula_anonymous":"ABC2D6","energy_above_hull":1.4710501126666664,"spacegroup":225},{"id":"jvasp-38217","created_at":"2022-09-04T14:37:45.196488Z","updated_at":"2022-09-04T14:37:45.196499Z","structure_string":"Rb3 Re1\n1.0\n-3.140705 3.140705 4.465261\n3.140705 -3.140705 4.465261\n3.140705 3.140705 -4.465261\nRb Re\n3 1\ndirect\n0.749999 0.250000 0.499999 Rb\n0.250000 0.749999 0.499999 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Re\n","nsites":4,"nelements":2,"elements":["Rb","Re"],"chemical_system":"Rb-Re","density":4.171666478094787,"density_atomic":0.022703816036443808,"volume":176.181836285991,"volume_molar":26.524795436737836,"formula_full":"Rb3 Re1","formula_reduced":"Rb3Re","formula_anonymous":"AB3","energy_above_hull":1.393802,"spacegroup":225},{"id":"jvasp-19701","created_at":"2022-09-04T14:37:45.218519Z","updated_at":"2022-09-04T14:37:45.218531Z","structure_string":"Mn1 Te1\n1.0\n3.516144 0.000000 2.030047\n1.172048 3.315052 2.030047\n0.000000 -0.000000 4.060093\nMn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500001 Te\n","nsites":2,"nelements":2,"elements":["Mn","Te"],"chemical_system":"Mn-Te","density":6.4048581058995175,"density_atomic":0.0422607320845177,"volume":47.32525683653984,"volume_molar":14.249967908639762,"formula_full":"Mn1 Te1","formula_reduced":"MnTe","formula_anonymous":"AB","energy_above_hull":1.741537504022988,"spacegroup":225},{"id":"jvasp-40369","created_at":"2022-09-04T14:37:45.232698Z","updated_at":"2022-09-04T14:37:45.232722Z","structure_string":"Be2 Co1 Pt1\n1.0\n-0.000000 2.723437 2.723437\n2.723437 -0.000000 2.723437\n2.723437 2.723437 0.000000\nBe Co Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500002 0.500002 0.500002 Be\n0.250001 0.250001 0.250001 Co\n0.750001 0.750001 0.750001 Pt\n","nsites":4,"nelements":3,"elements":["Be","Co","Pt"],"chemical_system":"Be-Co-Pt","density":11.181558920676295,"density_atomic":0.09900975719642384,"volume":40.40005867365643,"volume_molar":6.082371001125448,"formula_full":"Be2 Co1 Pt1","formula_reduced":"Be2CoPt","formula_anonymous":"ABC2","energy_above_hull":2.245586125,"spacegroup":225},{"id":"jvasp-25350","created_at":"2022-09-04T14:37:45.262123Z","updated_at":"2022-09-04T14:37:45.262147Z","structure_string":"Hf1\n1.0\n2.724749 0.000000 1.573134\n0.908249 2.568918 1.573134\n0.000000 0.000000 3.146269\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n","nsites":1,"nelements":1,"elements":["Hf"],"chemical_system":"Hf","density":13.45830580010677,"density_atomic":0.04540748050163918,"volume":22.02280304814315,"volume_molar":13.262441988567511,"formula_full":"Hf1","formula_reduced":"Hf","formula_anonymous":"A","energy_above_hull":0.0707329999999997,"spacegroup":225},{"id":"jvasp-41371","created_at":"2022-09-04T14:37:43.709540Z","updated_at":"2022-09-04T14:37:43.709554Z","structure_string":"Hf1 Cu3\n1.0\n0.000011 3.058850 3.058858\n3.058846 0.000019 3.058851\n3.058848 3.058846 0.000016\nHf Cu\n1 3\ndirect\n0.750001 0.750001 0.750001 Hf\n0.000004 0.999994 0.999999 Cu\n0.499999 0.500006 0.500002 Cu\n0.249999 0.250001 0.250000 Cu\n","nsites":4,"nelements":2,"elements":["Hf","Cu"],"chemical_system":"Cu-Hf","density":10.70840741894727,"density_atomic":0.06988094841314044,"volume":57.24020767937715,"volume_molar":8.617714694421053,"formula_full":"Hf1 Cu3","formula_reduced":"HfCu3","formula_anonymous":"AB3","energy_above_hull":1.0261935875,"spacegroup":225},{"id":"jvasp-39706","created_at":"2022-09-04T14:37:43.712914Z","updated_at":"2022-09-04T14:37:43.712941Z","structure_string":"Ga2 Ir1 Rh1\n1.0\n0.000000 3.048839 3.048839\n3.048839 -0.000000 3.048839\n3.048839 3.048839 0.000000\nGa Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ga\n0.249999 0.249999 0.249999 Ir\n0.750000 0.750000 0.750000 Rh\n","nsites":4,"nelements":3,"elements":["Ga","Ir","Rh"],"chemical_system":"Ga-Ir-Rh","density":12.731332811030509,"density_atomic":0.07057104072377789,"volume":56.68047344882443,"volume_molar":8.533444736306585,"formula_full":"Ga2 Ir1 Rh1","formula_reduced":"Ga2IrRh","formula_anonymous":"ABC2","energy_above_hull":1.5339096875,"spacegroup":225},{"id":"jvasp-19975","created_at":"2022-09-04T14:37:43.714375Z","updated_at":"2022-09-04T14:37:43.714399Z","structure_string":"Pr1 Sb1\n1.0\n3.941082 0.000000 2.275384\n1.313694 3.715687 2.275384\n0.000000 0.000000 4.550769\nPr Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.499999 0.500000 0.499999 Sb\n","nsites":2,"nelements":2,"elements":["Pr","Sb"],"chemical_system":"Pr-Sb","density":6.545100220591818,"density_atomic":0.030011700969138865,"volume":66.64067465075061,"volume_molar":20.065976154409203,"formula_full":"Pr1 Sb1","formula_reduced":"PrSb","formula_anonymous":"AB","energy_above_hull":0.481107975,"spacegroup":225},{"id":"jvasp-41707","created_at":"2022-09-04T14:37:43.737526Z","updated_at":"2022-09-04T14:37:43.737557Z","structure_string":"Li2 Pr1 Al1\n1.0\n-0.000002 3.439195 3.439193\n3.439197 -0.000007 3.439198\n3.439199 3.439201 -0.000008\nLi Pr Al\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.500000 0.500001 Li\n0.750000 0.750001 0.750002 Pr\n0.250000 0.250000 0.250000 Al\n","nsites":4,"nelements":3,"elements":["Li","Pr","Al"],"chemical_system":"Al-Li-Pr","density":3.7099824273639377,"density_atomic":0.04916518745244765,"volume":81.35837992825273,"volume_molar":12.248790398337416,"formula_full":"Li2 Pr1 Al1","formula_reduced":"Li2PrAl","formula_anonymous":"ABC2","energy_above_hull":1.1361806625000002,"spacegroup":225},{"id":"jvasp-40026","created_at":"2022-09-04T14:37:43.744803Z","updated_at":"2022-09-04T14:37:43.744828Z","structure_string":"Lu2 Ag1 Ir1\n1.0\n0.000000 3.423031 3.423031\n3.423031 0.000000 3.423031\n3.423031 3.423031 -0.000000\nLu Ag Ir\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Lu\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ir\n","nsites":4,"nelements":3,"elements":["Lu","Ag","Ir"],"chemical_system":"Ag-Ir-Lu","density":13.455901206697149,"density_atomic":0.049865192380401976,"volume":80.21627530253107,"volume_molar":12.076842527868843,"formula_full":"Lu2 Ag1 Ir1","formula_reduced":"Lu2AgIr","formula_anonymous":"ABC2","energy_above_hull":1.5621349649999998,"spacegroup":225},{"id":"jvasp-23888","created_at":"2022-09-04T14:37:43.745947Z","updated_at":"2022-09-04T14:37:43.745973Z","structure_string":"Sr1 Cl2\n1.0\n4.271915 0.000000 2.466390\n1.423972 4.027599 2.466390\n0.000000 0.000000 4.932782\nSr Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.749999 0.750000 0.750000 Cl\n0.250000 0.250000 0.250000 Cl\n","nsites":3,"nelements":2,"elements":["Sr","Cl"],"chemical_system":"Cl-Sr","density":3.1016218619655764,"density_atomic":0.035347646651347125,"volume":84.87127953921842,"volume_molar":17.03689306221604,"formula_full":"Sr1 Cl2","formula_reduced":"SrCl2","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":225}]}