{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=589","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=587","results":[{"id":"jvasp-11777","created_at":"2022-09-04T14:36:30.792217Z","updated_at":"2022-09-04T14:36:30.792246Z","structure_string":"Fe3 P3 O12\n1.0\n2.525353 -4.374038 0.000000\n2.525353 4.374038 -0.000000\n0.000000 0.000000 11.293157\nFe P O\n3 3 12\ndirect\n-0.000000 0.453308 0.166667 Fe\n0.546692 0.546692 0.500000 Fe\n0.453308 -0.000000 0.833333 Fe\n-0.000000 0.451040 0.666667 P\n0.548959 0.548959 0.000000 P\n0.451040 -0.000000 0.333333 P\n0.416865 0.323775 0.894596 O\n0.323775 0.416865 0.105404 O\n0.583134 0.906909 0.438738 O\n0.093089 0.676224 0.772071 O\n0.138340 0.732386 0.293706 O\n0.405955 0.267613 0.372962 O\n0.267613 0.405955 0.627039 O\n0.676224 0.093089 0.227929 O\n0.732386 0.138340 0.706295 O\n0.861659 0.594044 0.039628 O\n0.594044 0.861659 0.960373 O\n0.906909 0.583134 0.561262 O\n","nsites":18,"nelements":3,"elements":["Fe","P","O"],"chemical_system":"Fe-O-P","density":3.0114024960545356,"density_atomic":0.07214770127868297,"volume":249.48819825141604,"volume_molar":8.34696137682674,"formula_full":"Fe3 P3 O12","formula_reduced":"FePO4","formula_anonymous":"ABC4","energy_above_hull":2.653799166666667,"spacegroup":152},{"id":"jvasp-109721","created_at":"2022-09-04T14:38:28.074533Z","updated_at":"2022-09-04T14:38:28.074561Z","structure_string":"Li2 Br1 O1\n1.0\n3.947284 -0.000000 0.000000\n0.000000 3.947284 0.000000\n0.000000 0.000000 3.885277\nLi Br O\n2 1 1\ndirect\n-0.000000 0.499999 0.500000 Li\n0.499999 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Br\n0.499999 0.499999 0.500000 O\n","nsites":4,"nelements":3,"elements":["Li","Br","O"],"chemical_system":"Br-Li-O","density":3.011445101360295,"density_atomic":0.06607562134007383,"volume":60.536698995429084,"volume_molar":9.114013062405615,"formula_full":"Li2 Br1 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S\n0.741705 0.274886 0.741704 S\n0.741705 0.741705 0.741704 S\n","nsites":14,"nelements":3,"elements":["Al","Cu","S"],"chemical_system":"Al-Cu-S","density":3.0116968649485947,"density_atomic":0.05580895736495781,"volume":250.85578840773212,"volume_molar":10.790634773229565,"formula_full":"Al5 Cu1 S8","formula_reduced":"Al5CuS8","formula_anonymous":"AB5C8","energy_above_hull":1.9630310321428572,"spacegroup":216},{"id":"jvasp-50071","created_at":"2022-09-04T14:37:03.872282Z","updated_at":"2022-09-04T14:37:03.872306Z","structure_string":"Li8 Zr1 O6\n1.0\n2.735951 1.579602 5.161552\n-2.735951 1.579602 5.161552\n-0.000000 -3.159204 5.161552\nLi Zr O\n8 1 6\ndirect\n0.103995 0.766616 0.495159 Li\n0.504841 0.896005 0.233384 Li\n0.233384 0.504841 0.896004 Li\n0.344803 0.344803 0.344803 Li\n0.655197 0.655197 0.655196 Li\n0.766615 0.495159 0.103995 Li\n0.495159 0.103995 0.766615 Li\n0.896005 0.233384 0.504841 Li\n0.000000 0.000000 0.000000 Zr\n0.236348 0.907541 0.610642 O\n0.389357 0.763652 0.092459 O\n0.092459 0.389358 0.763651 O\n0.907541 0.610642 0.236348 O\n0.610642 0.236348 0.907540 O\n0.763652 0.092459 0.389357 O\n","nsites":15,"nelements":3,"elements":["Li","Zr","O"],"chemical_system":"Li-O-Zr","density":3.0117431148520972,"density_atomic":0.1120737004458195,"volume":133.84049906741095,"volume_molar":5.373375498483983,"formula_full":"Li8 Zr1 O6","formula_reduced":"Li8ZrO6","formula_anonymous":"AB6C8","energy_above_hull":1.8533103666666664,"spacegroup":148},{"id":"jvasp-109901","created_at":"2022-09-04T14:38:12.190082Z","updated_at":"2022-09-04T14:38:12.190094Z","structure_string":"Na1 Ti1 F3\n1.0\n4.130856 -0.000000 0.000000\n0.000000 4.130856 0.000000\n-0.000000 -0.000000 4.130856\nNa Ti F\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ti\n-0.000000 0.500000 -0.000000 F\n0.500000 0.000000 -0.000000 F\n0.000000 0.000000 0.500000 F\n","nsites":5,"nelements":3,"elements":["Na","Ti","F"],"chemical_system":"F-Na-Ti","density":3.01187111966376,"density_atomic":0.0709332463945905,"volume":70.48880819842624,"volume_molar":8.489870499511296,"formula_full":"Na1 Ti1 F3","formula_reduced":"NaTiF3","formula_anonymous":"ABC3","energy_above_hull":0.1582288333333333,"spacegroup":221},{"id":"jvasp-8823","created_at":"2022-09-04T14:37:07.218217Z","updated_at":"2022-09-04T14:37:07.218251Z","structure_string":"Cu1 C1 N1\n1.0\n3.793983 -0.011215 -0.015100\n-0.861282 3.694946 -0.015100\n-0.861282 -1.081846 3.533052\nCu C N\n1 1 1\ndirect\n-0.000035 -0.000035 -0.000035 Cu\n0.621296 0.621295 0.621296 C\n0.378738 0.378738 0.378738 N\n","nsites":3,"nelements":3,"elements":["Cu","C","N"],"chemical_system":"C-Cu-N","density":3.012431033949266,"density_atomic":0.06076572703527576,"volume":49.36993509940954,"volume_molar":9.910423282690296,"formula_full":"Cu1 C1 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