{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=3434","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=3432","results":[{"id":"jvasp-67981","created_at":"2022-09-04T14:36:06.201597Z","updated_at":"2022-09-04T14:36:06.201620Z","structure_string":"Be1 Fe1 Pd2\n1.0\n-1.807296 1.807296 3.993283\n1.807296 -1.807296 3.993283\n1.807296 1.807296 -3.993283\nBe Fe Pd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Fe\n0.000000 0.000000 0.000000 Pd\n0.250000 0.750001 0.500001 Pd\n","nsites":4,"nelements":3,"elements":["Be","Fe","Pd"],"chemical_system":"Be-Fe-Pd","density":8.838364632810608,"density_atomic":0.07666750601075227,"volume":52.17334185148814,"volume_molar":7.854880213731515,"formula_full":"Be1 Fe1 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1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Co\n","nsites":2,"nelements":2,"elements":["Ti","Co"],"chemical_system":"Co-Ti","density":6.798431714455677,"density_atomic":0.07666861047556811,"volume":26.086295129052033,"volume_molar":7.854767058702685,"formula_full":"Ti1 Co1","formula_reduced":"TiCo","formula_anonymous":"AB","energy_above_hull":2.159429616666667,"spacegroup":221},{"id":"jvasp-46736","created_at":"2022-09-04T14:38:03.464839Z","updated_at":"2022-09-04T14:38:03.464875Z","structure_string":"Li1 Co2 P2 O8\n1.0\n2.364017 1.928358 -4.047676\n-2.364017 4.482287 -0.106554\n4.726808 2.552813 3.939400\nLi Co P O\n1 2 2 8\ndirect\n0.499527 0.499527 0.000000 Li\n-0.002706 -0.002706 -0.000000 Co\n0.503622 0.503622 0.500000 Co\n0.009186 0.489903 0.746133 P\n0.489904 0.009186 0.253868 P\n0.561848 0.699578 0.257050 O\n0.187903 0.090887 0.225724 O\n0.631073 0.115198 0.066348 O\n0.131386 0.582595 0.551562 O\n0.115198 0.631072 0.933652 O\n0.582595 0.131386 0.448438 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O\n0.790543 0.382547 0.211353 O\n0.185197 0.597369 0.760433 O\n0.497791 0.253848 0.567707 O\n0.171256 0.062628 0.255473 O\n0.219603 0.257348 0.873730 O\n0.804582 0.917292 0.716347 O\n0.756230 0.722570 0.098069 O\n","nsites":16,"nelements":3,"elements":["Mn","Zn","O"],"chemical_system":"Mn-O-Zn","density":4.849122971019968,"density_atomic":0.07667318030005549,"volume":208.67792280671082,"volume_molar":7.854298904040168,"formula_full":"Mn4 Zn4 O8","formula_reduced":"MnZnO2","formula_anonymous":"ABC2","energy_above_hull":1.5328811603448274,"spacegroup":2},{"id":"jvasp-113575","created_at":"2022-09-04T14:38:46.080595Z","updated_at":"2022-09-04T14:38:46.080604Z","structure_string":"Cd1 Ga1 O2\n1.0\n3.133642 -0.000000 -0.000000\n-0.000000 3.133642 -0.000000\n0.000000 0.000000 5.312368\nCd Ga O\n1 1 2\ndirect\n0.500000 0.500000 0.556688 Cd\n0.000000 0.000000 0.048398 Ga\n0.000000 0.000000 0.412001 O\n0.500000 0.500000 -0.007087 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