{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=524","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=522","results":[{"id":"jvasp-105000","created_at":"2022-09-04T14:36:44.987789Z","updated_at":"2022-09-04T14:36:44.987810Z","structure_string":"Rb2 Ga1 Cu1 F6\n1.0\n5.125540 -0.000000 2.959232\n1.708513 4.832406 2.959232\n-0.000000 -0.000000 5.918464\nRb Ga Cu F\n2 1 1 6\ndirect\n0.749999 0.750001 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.499999 0.500000 0.499999 Cu\n0.768186 0.231813 0.231813 F\n0.231813 0.231813 0.768186 F\n0.231812 0.768187 0.768186 F\n0.231812 0.768187 0.231813 F\n0.768186 0.231813 0.768186 F\n0.768186 0.768187 0.231813 F\n","nsites":10,"nelements":4,"elements":["Rb","Ga","Cu","F"],"chemical_system":"Cu-F-Ga-Rb","density":4.73713652268073,"density_atomic":0.0682162666675272,"volume":146.59260156727797,"volume_molar":8.828012810127445,"formula_full":"Rb2 Ga1 Cu1 F6","formula_reduced":"Rb2GaCuF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-104835","created_at":"2022-09-04T14:36:44.995196Z","updated_at":"2022-09-04T14:36:44.995218Z","structure_string":"Ag1 Pd1 Au2\n1.0\n3.986105 -0.000000 2.301379\n1.328702 3.758136 2.301379\n-0.000000 -0.000000 4.602758\nAg Pd Au\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Ag\n0.000000 0.000000 0.000000 Pd\n0.750000 0.750001 0.750000 Au\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Ag","Pd","Au"],"chemical_system":"Ag-Au-Pd","density":14.647765592746474,"density_atomic":0.05801237196942137,"volume":68.95080935681136,"volume_molar":10.38078698656608,"formula_full":"Ag1 Pd1 Au2","formula_reduced":"AgPdAu2","formula_anonymous":"ABC2","energy_above_hull":0.5397495250000001,"spacegroup":225},{"id":"jvasp-105195","created_at":"2022-09-04T14:36:45.019926Z","updated_at":"2022-09-04T14:36:45.019959Z","structure_string":"Lu2 Co1 Cu1\n1.0\n4.036837 -0.000000 2.330669\n1.345612 3.805967 2.330669\n-0.000000 -0.000000 4.661338\nLu Co Cu\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750000 0.750001 0.750000 Lu\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Cu\n","nsites":4,"nelements":3,"elements":["Lu","Co","Cu"],"chemical_system":"Co-Cu-Lu","density":10.953534724859026,"density_atomic":0.055852570295327655,"volume":71.61711589725388,"volume_molar":10.782208818962415,"formula_full":"Lu2 Co1 Cu1","formula_reduced":"Lu2CoCu","formula_anonymous":"ABC2","energy_above_hull":1.2946457125,"spacegroup":225},{"id":"jvasp-11004","created_at":"2022-09-04T14:36:44.947401Z","updated_at":"2022-09-04T14:36:44.947413Z","structure_string":"Ba2 Tm1 Ru1 O6\n1.0\n5.109443 0.000000 2.949938\n1.703147 4.817229 2.949938\n-0.000000 0.000000 5.899877\nBa Tm Ru O\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Ru\n0.236592 0.763409 0.763409 O\n0.236592 0.763409 0.236592 O\n0.763408 0.236591 0.763409 O\n0.236591 0.236591 0.763409 O\n0.763408 0.236591 0.236592 O\n0.763409 0.763409 0.236592 O\n","nsites":10,"nelements":4,"elements":["Ba","Tm","Ru","O"],"chemical_system":"Ba-O-Ru-Tm","density":7.325870623415976,"density_atomic":0.06886304010050906,"volume":145.2157788184271,"volume_molar":8.745098606175945,"formula_full":"Ba2 Tm1 Ru1 O6","formula_reduced":"Ba2TmRuO6","formula_anonymous":"ABC2D6","energy_above_hull":2.101009769,"spacegroup":225},{"id":"jvasp-100075","created_at":"2022-09-04T14:36:44.947814Z","updated_at":"2022-09-04T14:36:44.947844Z","structure_string":"Li3 As1 F6\n1.0\n4.874539 -0.000000 2.814317\n1.624846 4.595759 2.814317\n-0.000000 -0.000000 5.628632\nLi As F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 As\n0.255972 0.255972 0.744028 F\n0.255973 0.744028 0.744028 F\n0.744028 0.744028 0.255973 F\n0.255973 0.744028 0.255972 F\n0.744028 0.255972 0.744028 F\n0.744028 0.255972 0.255973 F\n","nsites":10,"nelements":3,"elements":["Li","As","F"],"chemical_system":"As-F-Li","density":2.762017312298878,"density_atomic":0.07930605535219472,"volume":126.09377626450386,"volume_molar":7.593544696247892,"formula_full":"Li3 As1 F6","formula_reduced":"Li3AsF6","formula_anonymous":"AB3C6","energy_above_hull":0.1752953445000002,"spacegroup":225},{"id":"jvasp-100978","created_at":"2022-09-04T14:36:44.988038Z","updated_at":"2022-09-04T14:36:44.988063Z","structure_string":"Hf1 Tc2 Mo1\n1.0\n3.896297 -0.000000 2.249528\n1.298766 3.673464 2.249528\n-0.000000 -0.000000 4.499056\nHf Tc Mo\n1 2 1\ndirect\n0.500001 0.499999 0.500001 Hf\n0.750002 0.749999 0.750001 Tc\n0.250001 0.250000 0.250000 Tc\n0.000000 0.000000 0.000000 Mo\n","nsites":4,"nelements":3,"elements":["Hf","Tc","Mo"],"chemical_system":"Hf-Mo-Tc","density":12.130951486148529,"density_atomic":0.06211703966801745,"volume":64.39456904865192,"volume_molar":9.69482897476303,"formula_full":"Hf1 Tc2 Mo1","formula_reduced":"HfTc2Mo","formula_anonymous":"ABC2","energy_above_hull":5.511680475,"spacegroup":225},{"id":"jvasp-107228","created_at":"2022-09-04T14:36:45.002034Z","updated_at":"2022-09-04T14:36:45.002058Z","structure_string":"Tm2 Pt1 Rh1\n1.0\n4.170094 -0.000000 2.407605\n1.390031 3.931602 2.407605\n-0.000000 -0.000000 4.815209\nTm Pt Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.749999 0.750000 0.749999 Tm\n0.499999 0.500000 0.499999 Pt\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Tm","Pt","Rh"],"chemical_system":"Pt-Rh-Tm","density":13.374533671098042,"density_atomic":0.050667497792303035,"volume":78.94607340581254,"volume_molar":11.885609162477392,"formula_full":"Tm2 Pt1 Rh1","formula_reduced":"Tm2PtRh","formula_anonymous":"ABC2","energy_above_hull":1.7553282250000002,"spacegroup":225},{"id":"jvasp-99787","created_at":"2022-09-04T14:36:45.032965Z","updated_at":"2022-09-04T14:36:45.032974Z","structure_string":"Ho2 Zn1 Ga1\n1.0\n4.325039 -0.000000 2.497063\n1.441680 4.077686 2.497063\n-0.000000 -0.000000 4.994125\nHo Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Ho\n0.750000 0.750001 0.749998 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Ga\n","nsites":4,"nelements":3,"elements":["Ho","Zn","Ga"],"chemical_system":"Ga-Ho-Zn","density":8.766615518871308,"density_atomic":0.04541473401530645,"volume":88.07714251176395,"volume_molar":13.260323748610563,"formula_full":"Ho2 Zn1 Ga1","formula_reduced":"Ho2ZnGa","formula_anonymous":"ABC2","energy_above_hull":0.0680084645833332,"spacegroup":225},{"id":"jvasp-20108","created_at":"2022-09-04T14:36:58.886124Z","updated_at":"2022-09-04T14:36:58.886143Z","structure_string":"Tb1 Te1\n1.0\n3.778550 0.000000 2.181547\n1.259517 3.562452 2.181547\n-0.000000 0.000000 4.363095\nTb Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Te\n","nsites":2,"nelements":2,"elements":["Tb","Te"],"chemical_system":"Tb-Te","density":8.10108679253,"density_atomic":0.03405345111031323,"volume":58.73119859485524,"volume_molar":17.684377247086623,"formula_full":"Tb1 Te1","formula_reduced":"TbTe","formula_anonymous":"AB","energy_above_hull":0.1075280833333334,"spacegroup":225},{"id":"jvasp-1945","created_at":"2022-09-04T14:36:45.063110Z","updated_at":"2022-09-04T14:36:45.063135Z","structure_string":"Rb1 I1\n1.0\n4.477162 0.000000 2.584892\n1.492387 4.221110 2.584892\n-0.000000 -0.000000 5.169782\nRb I\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.499999 I\n","nsites":2,"nelements":2,"elements":["Rb","I"],"chemical_system":"I-Rb","density":3.6094846372329443,"density_atomic":0.020470492276591583,"volume":97.70160741503223,"volume_molar":29.418641616579194,"formula_full":"Rb1 I1","formula_reduced":"RbI","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-101029","created_at":"2022-09-04T14:36:45.234277Z","updated_at":"2022-09-04T14:36:45.234303Z","structure_string":"Ti2 Cu1 Ir1\n1.0\n3.787259 -0.000000 2.186575\n1.262420 3.570662 2.186575\n-0.000000 -0.000000 4.373150\nTi Cu Ir\n2 1 1\ndirect\n0.750000 0.750000 0.750002 Ti\n0.250000 0.250000 0.250001 Ti\n0.500000 0.500000 0.500001 Cu\n0.000000 0.000000 0.000000 Ir\n","nsites":4,"nelements":3,"elements":["Ti","Cu","Ir"],"chemical_system":"Cu-Ir-Ti","density":9.869669232492166,"density_atomic":0.0676381731772948,"volume":59.13820276480715,"volume_molar":8.903464533577246,"formula_full":"Ti2 Cu1 Ir1","formula_reduced":"Ti2CuIr","formula_anonymous":"ABC2","energy_above_hull":2.827297054166667,"spacegroup":225},{"id":"jvasp-14731","created_at":"2022-09-04T14:36:45.364507Z","updated_at":"2022-09-04T14:36:45.364527Z","structure_string":"Ho1 Se1\n1.0\n3.501035 -0.000000 2.021324\n1.167012 3.300807 2.021324\n-0.000000 0.000000 4.042648\nHo Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.499999 Se\n","nsites":2,"nelements":2,"elements":["Ho","Se"],"chemical_system":"Ho-Se","density":8.668843220947926,"density_atomic":0.04281022233351543,"volume":46.71781390012152,"volume_molar":14.067062565300818,"formula_full":"Ho1 Se1","formula_reduced":"HoSe","formula_anonymous":"AB","energy_above_hull":0.0364094666666665,"spacegroup":225}]}