{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=488","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=486","results":[{"id":"jvasp-50403","created_at":"2022-09-04T14:38:17.658406Z","updated_at":"2022-09-04T14:38:17.658424Z","structure_string":"Cd4 Ga8 O16\n1.0\n3.001702 0.000000 0.000000\n0.000000 9.228013 0.000000\n0.000000 0.000000 10.712534\nCd Ga O\n4 8 16\ndirect\n0.250000 0.757059 0.346745 Cd\n0.749999 0.742940 0.846745 Cd\n0.250000 0.257059 0.153255 Cd\n0.749999 0.242941 0.653255 Cd\n0.749999 0.083529 0.394771 Ga\n0.749999 0.064632 0.886812 Ga\n0.250000 0.416471 0.894771 Ga\n0.250000 0.435368 0.386812 Ga\n0.749999 0.564632 0.613187 Ga\n0.250000 0.935368 0.113188 Ga\n0.250000 0.916470 0.605228 Ga\n0.749999 0.583529 0.105228 Ga\n0.749999 0.470303 0.783221 O\n0.250000 0.115731 0.523330 O\n0.250000 0.204094 0.840679 O\n0.749999 0.295906 0.340680 O\n0.749999 0.384269 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0.689441 V\n0.513333 0.355747 0.824556 V\n0.013340 0.977589 0.008777 V\n0.510260 0.658143 0.143909 V\n0.470910 0.012178 0.482745 V\n0.970909 0.321153 0.350585 V\n0.200845 0.905027 0.697420 O\n0.700854 0.428312 0.135912 O\n0.298490 0.569462 0.864568 O\n0.798487 0.763867 0.968779 O\n0.802683 0.092480 0.296845 O\n0.305424 0.889867 0.200413 O\n0.805429 0.443464 0.632908 O\n0.302690 0.240845 0.536474 O\n0.696425 0.766327 0.465924 F\n0.701633 0.105701 0.799554 F\n0.201597 0.227651 0.033758 F\n0.196447 0.567000 0.367436 F\n","nsites":18,"nelements":3,"elements":["V","O","F"],"chemical_system":"F-O-V","density":4.4361846726356156,"density_atomic":0.09435640404537346,"volume":190.76606598259386,"volume_molar":6.382333897659043,"formula_full":"V6 O8 F4","formula_reduced":"V3(O2F)2","formula_anonymous":"A2B3C4","energy_above_hull":2.6460663516666667,"spacegroup":4},{"id":"jvasp-74781","created_at":"2022-09-04T14:36:18.885244Z","updated_at":"2022-09-04T14:36:18.885279Z","structure_string":"Mn1 Be2 Os1\n1.0\n-1.956887 1.956887 2.767755\n1.956887 -1.956887 2.767755\n1.956887 1.956887 -2.767755\nMn Be Os\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Os\n","nsites":4,"nelements":3,"elements":["Mn","Be","Os"],"chemical_system":"Be-Mn-Os","density":10.308686325556012,"density_atomic":0.0943497730204508,"volume":42.395438504478214,"volume_molar":6.382782456397292,"formula_full":"Mn1 Be2 Os1","formula_reduced":"MnBe2Os","formula_anonymous":"ABC2","energy_above_hull":3.4355586103448275,"spacegroup":216},{"id":"jvasp-55218","created_at":"2022-09-04T14:37:12.279657Z","updated_at":"2022-09-04T14:37:12.279683Z","structure_string":"Mn3 Rh1 N1\n1.0\n3.756164 0.000000 0.000000\n0.000000 3.756164 0.000000\n-0.000000 -0.000000 3.756164\nMn Rh N\n3 1 1\ndirect\n0.499999 0.499999 0.000000 Mn\n0.499999 0.000000 0.499999 Mn\n0.000000 0.499999 0.499999 Mn\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 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F\n0.018746 0.513470 0.372428 F\n","nsites":14,"nelements":3,"elements":["Li","Fe","F"],"chemical_system":"F-Fe-Li","density":3.261387232274436,"density_atomic":0.09434748338285587,"volume":148.38763576966778,"volume_molar":6.382937354632503,"formula_full":"Li4 Fe2 F8","formula_reduced":"Li2FeF4","formula_anonymous":"AB2C4","energy_above_hull":0.3132552328571428,"spacegroup":14},{"id":"jvasp-9897","created_at":"2022-09-04T14:38:07.793228Z","updated_at":"2022-09-04T14:38:07.793250Z","structure_string":"Mg2 Cr1 W1 O6\n1.0\n5.145280 0.019549 -0.003208\n2.555645 4.465785 -0.004330\n2.569871 1.497902 4.620340\nMg Cr W O\n2 1 1 6\ndirect\n0.288294 0.290794 0.145418 Mg\n0.789422 0.791926 0.642016 Mg\n0.496292 0.498771 0.521455 Cr\n0.994910 0.997403 0.025571 W\n0.370546 0.105410 0.813827 O\n0.611624 0.886058 0.306731 O\n0.102894 0.725516 0.813826 O\n0.722990 0.373045 0.813847 O\n0.208381 0.614132 0.306724 O\n0.883565 0.210871 0.306729 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0.020160 O\n0.665915 0.706918 0.270160 O\n0.334086 0.293083 0.770160 O\n0.706918 0.665915 0.729841 O\n","nsites":16,"nelements":3,"elements":["Li","Al","O"],"chemical_system":"Al-Li-O","density":2.581781330004895,"density_atomic":0.09434183781093602,"volume":169.59601775051803,"volume_molar":6.383319320181738,"formula_full":"Li4 Al4 O8","formula_reduced":"LiAlO2","formula_anonymous":"ABC2","energy_above_hull":1.05243995,"spacegroup":92},{"id":"jvasp-74254","created_at":"2022-09-04T14:36:00.416659Z","updated_at":"2022-09-04T14:36:00.416693Z","structure_string":"Be2 Fe1 Re1\n1.0\n-1.914041 1.914041 2.893342\n1.914041 -1.914041 2.893342\n1.914041 1.914041 -2.893342\nBe Fe Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.750000 0.250000 0.500000 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