{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=3404","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=3402","results":[{"id":"jvasp-8511","created_at":"2022-09-04T14:36:53.063041Z","updated_at":"2022-09-04T14:36:53.063064Z","structure_string":"Ta1 Ru3 C1\n1.0\n4.053021 -0.000000 -0.000000\n0.000000 4.053021 -0.000000\n0.000000 0.000000 4.053021\nTa Ru C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.500000 Ru\n0.500000 0.500000 0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 0.500000 C\n","nsites":5,"nelements":3,"elements":["Ta","Ru","C"],"chemical_system":"C-Ru-Ta","density":12.374902747543874,"density_atomic":0.07509887694095187,"volume":66.57889177132914,"volume_molar":8.018949157834996,"formula_full":"Ta1 Ru3 C1","formula_reduced":"TaRu3C","formula_anonymous":"ABC3","energy_above_hull":5.57824014,"spacegroup":221},{"id":"jvasp-106607","created_at":"2022-09-04T14:36:48.135729Z","updated_at":"2022-09-04T14:36:48.135761Z","structure_string":"Ta2 Ru1 W1\n1.0\n3.924533 0.000000 2.265830\n1.308178 3.700085 2.265830\n-0.000000 -0.000000 4.531660\nTa Ru W\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.749999 0.750000 Ta\n0.500000 0.499999 0.500000 Ru\n0.000000 0.000000 0.000000 W\n","nsites":4,"nelements":3,"elements":["Ta","Ru","W"],"chemical_system":"Ru-Ta-W","density":16.321721820895675,"density_atomic":0.06078591896582047,"volume":65.80471378986924,"volume_molar":9.907131227852641,"formula_full":"Ta2 Ru1 W1","formula_reduced":"Ta2RuW","formula_anonymous":"ABC2","energy_above_hull":6.406922225,"spacegroup":225},{"id":"jvasp-24378","created_at":"2022-09-04T14:37:52.942882Z","updated_at":"2022-09-04T14:37:52.942903Z","structure_string":"Ta4 S9 Br8\n1.0\n6.499067 0.000000 2.507834\n3.249533 9.065564 1.253917\n-0.014100 0.000000 9.711644\nTa S Br\n4 9 8\ndirect\n0.116778 0.816241 0.816241 Ta\n0.933019 0.183759 0.816240 Ta\n0.749260 0.183759 0.183759 Ta\n0.933019 0.816241 0.183759 Ta\n0.314231 -0.000000 0.729835 S\n0.731625 -0.000000 0.395681 S\n0.044068 0.270164 0.000000 S\n0.820757 -0.000000 -0.000000 S\n0.314231 0.729836 0.000000 S\n0.127305 0.604318 0.000000 S\n0.127305 -0.000000 0.604318 S\n0.731625 0.395681 -0.000000 S\n0.044068 -0.000000 0.270164 S\n0.586429 0.234328 0.765671 Br\n0.352100 0.234328 0.234328 Br\n0.820757 0.765671 0.765671 Br\n0.440095 0.638665 0.638665 Br\n0.586429 0.765671 0.234328 Br\n0.078760 0.361335 0.638665 Br\n0.717425 0.361335 0.361335 Br\n0.078760 0.638665 0.361335 Br\n","nsites":21,"nelements":3,"elements":["Ta","S","Br"],"chemical_system":"Br-S-Ta","density":4.790428632887885,"density_atomic":0.03668068667368271,"volume":572.5083662369622,"volume_molar":16.417742703602944,"formula_full":"Ta4 S9 Br8","formula_reduced":"Ta4S9Br8","formula_anonymous":"A4B8C9","energy_above_hull":2.569584744761905,"spacegroup":107},{"id":"jvasp-5824","created_at":"2022-09-04T14:35:43.087009Z","updated_at":"2022-09-04T14:35:43.087035Z","structure_string":"Ta3 S1 Br7\n1.0\n6.211481 0.000000 3.482476\n3.079153 6.170719 1.788660\n0.002854 0.000457 7.275667\nTa S Br\n3 1 7\ndirect\n0.647999 0.318188 0.385813 Ta\n0.647196 0.720983 0.387303 Ta\n0.244517 0.720983 0.387303 Ta\n0.649601 0.590779 0.110018 S\n0.736884 0.918606 0.607624 Br\n0.126894 0.584317 0.161895 Br\n0.210425 0.920969 0.658181 Br\n0.620313 0.090511 0.161153 Br\n0.128025 0.090511 0.161153 Br\n0.211908 0.413979 0.655482 Br\n0.718630 0.413979 0.655482 Br\n","nsites":11,"nelements":3,"elements":["Ta","S","Br"],"chemical_system":"Br-S-Ta","density":6.7553028414865635,"density_atomic":0.03945342751589345,"volume":278.8097433504035,"volume_molar":15.26392290650549,"formula_full":"Ta3 S1 Br7","formula_reduced":"Ta3SBr7","formula_anonymous":"AB3C7","energy_above_hull":2.270884212272727,"spacegroup":8},{"id":"jvasp-100859","created_at":"2022-09-04T14:36:33.631563Z","updated_at":"2022-09-04T14:36:33.631580Z","structure_string":"Ta2 S2 N2\n1.0\n3.577672 -0.000000 0.000000\n0.000000 3.577672 0.000000\n-0.000000 -0.000000 6.101733\nTa S N\n2 2 2\ndirect\n0.500000 0.000000 0.185594 Ta\n-0.000000 0.500000 0.814406 Ta\n0.500000 0.000000 0.617807 S\n-0.000000 0.500000 0.382193 S\n0.500000 0.500000 -0.000000 N\n0.000000 0.000000 0.000000 N\n","nsites":6,"nelements":3,"elements":["Ta","S","N"],"chemical_system":"N-S-Ta","density":9.653574778147007,"density_atomic":0.0768240160226849,"volume":78.10057727557871,"volume_molar":7.838877829846538,"formula_full":"Ta2 S2 N2","formula_reduced":"TaSN","formula_anonymous":"ABC","energy_above_hull":3.737380816666665,"spacegroup":129},{"id":"jvasp-113726","created_at":"2022-09-04T14:38:45.848918Z","updated_at":"2022-09-04T14:38:45.848957Z","structure_string":"Ta1 Sb1 O4\n1.0\n5.868223 -1.949313 0.184508\n5.868223 1.949313 0.184508\n-0.385685 0.000000 3.994372\nTa Sb O\n1 1 4\ndirect\n0.002371 0.002371 0.053243 Ta\n0.290781 0.290781 0.721079 Sb\n0.003603 0.003603 0.514978 O\n0.825781 0.825781 0.930062 O\n0.164764 0.164764 0.036677 O\n0.462178 0.462178 0.993958 O\n","nsites":6,"nelements":3,"elements":["Ta","Sb","O"],"chemical_system":"O-Sb-Ta","density":6.6432915314038485,"density_atomic":0.06545880371188689,"volume":91.66070352291572,"volume_molar":9.199894312927107,"formula_full":"Ta1 Sb1 O4","formula_reduced":"TaSbO4","formula_anonymous":"ABC4","energy_above_hull":2.931394883333333,"spacegroup":8},{"id":"jvasp-113723","created_at":"2022-09-04T14:38:48.757214Z","updated_at":"2022-09-04T14:38:48.757232Z","structure_string":"Ta1 Sb1 O1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nTa Sb O\n1 1 1\ndirect\n-0.097503 -0.043088 0.000000 Ta\n-0.003453 0.356979 0.000000 Sb\n0.316015 -0.004749 0.000000 O\n","nsites":3,"nelements":3,"elements":["Ta","Sb","O"],"chemical_system":"O-Sb-Ta","density":2.5478035556780707,"density_atomic":0.01444262425987646,"volume":207.7184828753318,"volume_molar":41.696998077629914,"formula_full":"Ta1 Sb1 O1","formula_reduced":"TaSbO","formula_anonymous":"ABC","energy_above_hull":4.051566266666667,"spacegroup":6},{"id":"jvasp-113727","created_at":"2022-09-04T14:38:46.880227Z","updated_at":"2022-09-04T14:38:46.880250Z","structure_string":"Ta1 Sb1 O1\n1.0\n2.961717 -0.000000 -0.000000\n0.000000 2.961717 0.000000\n0.000000 -0.000000 7.210271\nTa Sb O\n1 1 1\ndirect\n0.000000 0.000000 0.737946 Ta\n0.000000 0.000000 0.303954 Sb\n0.000000 0.000000 -0.015310 O\n","nsites":3,"nelements":3,"elements":["Ta","Sb","O"],"chemical_system":"O-Sb-Ta","density":8.367628238705123,"density_atomic":0.04743321372977159,"volume":63.24682145913806,"volume_molar":12.696042048317267,"formula_full":"Ta1 Sb1 O1","formula_reduced":"TaSbO","formula_anonymous":"ABC","energy_above_hull":3.0251129333333333,"spacegroup":99},{"id":"jvasp-113724","created_at":"2022-09-04T14:38:45.816730Z","updated_at":"2022-09-04T14:38:45.816760Z","structure_string":"Ta1 Sb1 O4\n1.0\n4.573663 0.000000 -0.365485\n0.000000 3.263518 0.000000\n-2.344179 0.000000 5.539276\nTa Sb O\n1 1 4\ndirect\n0.499999 0.500001 -0.000000 Ta\n0.499999 0.000000 0.500000 Sb\n0.751319 0.000000 0.218333 O\n0.716721 0.500001 0.783027 O\n0.248678 0.000000 0.781668 O\n0.283276 0.500001 0.216974 O\n","nsites":6,"nelements":3,"elements":["Ta","Sb","O"],"chemical_system":"O-Sb-Ta","density":7.6226189465569165,"density_atomic":0.07510847823469496,"volume":79.88445700166525,"volume_molar":8.017924076669928,"formula_full":"Ta1 Sb1 O4","formula_reduced":"TaSbO4","formula_anonymous":"ABC4","energy_above_hull":2.97495155,"spacegroup":10},{"id":"jvasp-51948","created_at":"2022-09-04T14:37:29.725894Z","updated_at":"2022-09-04T14:37:29.725918Z","structure_string":"Ta4 Sb4 O16\n1.0\n6.229951 0.000000 0.000000\n0.000000 6.262270 0.000000\n0.000000 0.000000 10.460218\nTa Sb O\n4 4 16\ndirect\n0.750000 0.995947 0.000000 Ta\n0.250000 0.004053 0.000000 Ta\n0.750000 0.504053 0.500000 Ta\n0.250000 0.495947 0.500000 Ta\n0.982667 0.750000 0.750000 Sb\n0.517333 0.750000 0.250000 Sb\n0.017333 0.250000 0.250000 Sb\n0.482667 0.250000 0.750000 Sb\n0.755069 0.546388 0.312073 O\n0.516617 0.292976 0.519882 O\n0.244931 0.046388 0.812073 O\n0.255069 0.453612 0.312073 O\n0.016617 0.792976 0.980118 O\n0.983382 0.207024 0.019882 O\n0.255069 0.046388 0.187927 O\n0.744930 0.953612 0.812073 O\n0.244931 0.453612 0.687927 O\n0.516617 0.207024 0.980118 O\n0.016617 0.707024 0.519882 O\n0.755069 0.953612 0.187927 O\n0.983382 0.292976 0.480118 O\n0.483383 0.707024 0.480118 O\n0.483383 0.792976 0.019882 O\n0.744930 0.546388 0.687927 O\n","nsites":24,"nelements":3,"elements":["Ta","Sb","O"],"chemical_system":"O-Sb-Ta","density":5.968556836428369,"density_atomic":0.05881039369597624,"volume":408.0911296746184,"volume_molar":10.23992594086652,"formula_full":"Ta4 Sb4 O16","formula_reduced":"TaSbO4","formula_anonymous":"ABC4","energy_above_hull":2.961579883333333,"spacegroup":52},{"id":"jvasp-113722","created_at":"2022-09-04T14:38:48.581582Z","updated_at":"2022-09-04T14:38:48.581613Z","structure_string":"Ta1 Sb1 O4\n1.0\n-2.005008 2.005008 5.656295\n2.005008 -2.005008 5.656295\n2.005008 2.005008 -5.656295\nTa Sb O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750002 0.250000 0.500002 Sb\n0.523528 0.023526 0.500002 O\n0.176641 0.176641 0.000000 O\n0.976476 0.476474 0.500002 O\n0.823358 0.823358 0.000000 O\n","nsites":6,"nelements":3,"elements":["Ta","Sb","O"],"chemical_system":"O-Sb-Ta","density":6.694871333913487,"density_atomic":0.06596703854578148,"volume":90.95451504672243,"volume_molar":9.12901487281501,"formula_full":"Ta1 Sb1 O4","formula_reduced":"TaSbO4","formula_anonymous":"ABC4","energy_above_hull":2.948304883333333,"spacegroup":119},{"id":"jvasp-113725","created_at":"2022-09-04T14:38:48.876962Z","updated_at":"2022-09-04T14:38:48.876995Z","structure_string":"Ta1 Sb1 O4\n1.0\n3.606449 -3.540367 0.000000\n3.606449 3.540367 0.000000\n0.000000 0.000000 3.219025\nTa Sb O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Sb\n0.322345 0.322345 0.000000 O\n0.222635 0.777364 0.500000 O\n0.777364 0.222635 0.500000 O\n0.677655 0.677655 0.000000 O\n","nsites":6,"nelements":3,"elements":["Ta","Sb","O"],"chemical_system":"O-Sb-Ta","density":7.40771172503768,"density_atomic":0.07299091805188569,"volume":82.20200759408029,"volume_molar":8.250534341435673,"formula_full":"Ta1 Sb1 O4","formula_reduced":"TaSbO4","formula_anonymous":"ABC4","energy_above_hull":2.9509732166666662,"spacegroup":65}]}