{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=volume&page=35","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=volume&page=33","results":[{"id":"oqmd-51152","created_at":"2022-09-04T15:15:50.358848Z","updated_at":"2022-09-04T15:15:50.358879Z","structure_string":"Si1\n1.0\n2.647827 0.000000 0.000000\n-1.323914 2.293085 0.000000\n0.000000 0.000000 2.477825\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n","nsites":1,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":3.0999227198597854,"density_atomic":0.0664690711241352,"volume":15.044591162293159,"volume_molar":9.060064565598141,"formula_full":"Si1","formula_reduced":"Si","formula_anonymous":"A","formation_energy":0.308041975,"spacegroup":191},{"id":"oqmd-328707","created_at":"2022-09-04T15:04:09.420484Z","updated_at":"2022-09-04T15:04:09.420513Z","structure_string":"V1 H1\n1.0\n1.356175 0.782988 2.362033\n-1.356175 0.782988 2.362033\n0.000000 -1.565976 2.362034\nH V\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["H","V"],"chemical_system":"H-V","density":5.732206864713394,"density_atomic":0.13289905191151924,"volume":15.049016311504978,"volume_molar":4.531364726370949,"formula_full":"V1 H1","formula_reduced":"VH","formula_anonymous":"AB","formation_energy":-0.151876141092088,"spacegroup":166},{"id":"oqmd-338112","created_at":"2022-09-04T15:04:25.347669Z","updated_at":"2022-09-04T15:04:25.347687Z","structure_string":"O1 F1\n1.0\n1.304876 1.304876 0.000000\n0.000000 2.609751 0.000000\n0.000000 0.000000 4.420160\nF O\n1 1\ndirect\n0.000000 0.000000 0.000000 F\n0.000000 0.500002 0.500002 O\n","nsites":2,"nelements":2,"elements":["F","O"],"chemical_system":"F-O","density":3.8608557517730335,"density_atomic":0.13286900704252055,"volume":15.05241925500326,"volume_molar":4.532389376608198,"formula_full":"O1 F1","formula_reduced":"OF","formula_anonymous":"AB","formation_energy":0.95372806249507,"spacegroup":123},{"id":"oqmd-18984","created_at":"2022-09-04T14:48:49.351295Z","updated_at":"2022-09-04T14:48:49.351321Z","structure_string":"Si1\n1.0\n2.650491 0.000000 0.000000\n-1.325245 2.295392 0.000000\n0.000000 0.000000 2.474158\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n","nsites":1,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":3.0982797573742524,"density_atomic":0.06643384244259244,"volume":15.05256904060805,"volume_molar":9.064868956215983,"formula_full":"Si1","formula_reduced":"Si","formula_anonymous":"A","formation_energy":0.307862904999999,"spacegroup":191},{"id":"oqmd-1106808","created_at":"2022-09-04T15:35:30.238729Z","updated_at":"2022-09-04T15:35:30.238738Z","structure_string":"V1 H1\n1.0\n0.000000 1.960138 1.960138\n1.960138 0.000000 1.960138\n1.960138 1.960138 0.000000\nH V\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.499998 0.499998 0.499998 V\n","nsites":2,"nelements":2,"elements":["H","V"],"chemical_system":"H-V","density":5.7271693825735825,"density_atomic":0.13278225979005492,"volume":15.062253068762695,"volume_molar":4.535350407141546,"formula_full":"V1 H1","formula_reduced":"VH","formula_anonymous":"AB","formation_energy":-0.150562196092087,"spacegroup":225},{"id":"oqmd-1215219","created_at":"2022-09-04T15:39:06.710779Z","updated_at":"2022-09-04T15:39:06.710793Z","structure_string":"B2\n1.0\n1.617669 0.000000 0.000000\n0.808834 1.846508 0.000000\n0.000000 0.000000 5.042917\nB\n2\ndirect\n0.000198 0.999611 0.250000 B\n0.999805 0.000390 0.750001 B\n","nsites":2,"nelements":1,"elements":["B"],"chemical_system":"B","density":2.3835391166331545,"density_atomic":0.1327722511542998,"volume":15.0633884912874,"volume_molar":4.535692290854839,"formula_full":"B2","formula_reduced":"B","formula_anonymous":"A","formation_energy":0.881919695,"spacegroup":65},{"id":"oqmd-338412","created_at":"2022-09-04T15:04:25.477208Z","updated_at":"2022-09-04T15:04:25.477244Z","structure_string":"Fe1 N1\n1.0\n1.745611 1.745611 0.000000\n0.000000 3.491221 0.000000\n0.000000 0.000000 2.471743\nFe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.499999 N\n","nsites":2,"nelements":2,"elements":["Fe","N"],"chemical_system":"Fe-N","density":7.700128158288908,"density_atomic":0.13277058584194884,"volume":15.063577428066907,"volume_molar":4.535749181048884,"formula_full":"Fe1 N1","formula_reduced":"FeN","formula_anonymous":"AB","formation_energy":0.741804662328246,"spacegroup":221},{"id":"oqmd-1215211","created_at":"2022-09-04T15:39:04.232870Z","updated_at":"2022-09-04T15:39:04.232897Z","structure_string":"Zn1\n1.0\n1.556535 1.556535 -1.556535\n1.556535 -1.556535 1.556535\n-1.556535 -1.556535 -1.556535\nZn\n1\ndirect\n0.000000 0.000000 0.000000 Zn\n","nsites":1,"nelements":1,"elements":["Zn"],"chemical_system":"Zn","density":7.200289259453501,"density_atomic":0.06629233813103674,"volume":15.084699502125721,"volume_molar":9.0842183724103,"formula_full":"Zn1","formula_reduced":"Zn","formula_anonymous":"A","formation_energy":0.0833459999999999,"spacegroup":229},{"id":"oqmd-336934","created_at":"2022-09-04T15:04:23.508837Z","updated_at":"2022-09-04T15:04:23.508867Z","structure_string":"Mn1 N1\n1.0\n1.746379 1.746379 0.000000\n0.000000 3.492756 0.000000\n0.000000 0.000000 2.473730\nMn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500003 0.500002 N\n","nsites":2,"nelements":2,"elements":["Mn","N"],"chemical_system":"Mn-N","density":7.587369306607873,"density_atomic":0.13254732025852428,"volume":15.088950844869135,"volume_molar":4.543389295426143,"formula_full":"Mn1 N1","formula_reduced":"MnN","formula_anonymous":"AB","formation_energy":0.390945375431695,"spacegroup":221},{"id":"oqmd-676153","created_at":"2022-09-04T15:39:33.544291Z","updated_at":"2022-09-04T15:39:33.544309Z","structure_string":"Pd1\n1.0\n1.961573 -1.961573 0.000000\n-1.961573 0.000000 -1.961573\n1.961573 1.961573 0.000000\nPd\n1\ndirect\n0.000000 0.000000 0.000000 Pd\n","nsites":1,"nelements":1,"elements":["Pd"],"chemical_system":"Pd","density":11.706550184793945,"density_atomic":0.06624553002367592,"volume":15.095358126693279,"volume_molar":9.090637146155684,"formula_full":"Pd1","formula_reduced":"Pd","formula_anonymous":"A","formation_energy":0.0014567599999999,"spacegroup":225},{"id":"oqmd-306770","created_at":"2022-09-04T15:03:22.197219Z","updated_at":"2022-09-04T15:03:22.197230Z","structure_string":"Li1 F1\n1.0\n2.471886 0.000000 0.000000\n0.000000 2.471886 0.000000\n0.000000 0.000000 2.471886\nF Li\n1 1\ndirect\n0.000000 0.000000 0.000000 F\n0.499999 0.499999 0.499999 Li\n","nsites":2,"nelements":2,"elements":["F","Li"],"chemical_system":"F-Li","density":2.8518308575125526,"density_atomic":0.13241728594270133,"volume":15.103768256248856,"volume_molar":4.547850922277518,"formula_full":"Li1 F1","formula_reduced":"LiF","formula_anonymous":"AB","formation_energy":-2.85519563456555,"spacegroup":221},{"id":"oqmd-338202","created_at":"2022-09-04T15:04:25.430792Z","updated_at":"2022-09-04T15:04:25.430823Z","structure_string":"Mn1 C1\n1.0\n1.748259 1.748259 0.000000\n0.000000 3.496517 0.000000\n0.000000 0.000000 2.471396\nC Mn\n1 1\ndirect\n0.000000 0.000000 0.000000 C\n0.000000 0.500000 0.500001 Mn\n","nsites":2,"nelements":2,"elements":["C","Mn"],"chemical_system":"C-Mn","density":7.358813248119294,"density_atomic":0.13238727394230254,"volume":15.107192258310619,"volume_molar":4.548881913396441,"formula_full":"Mn1 C1","formula_reduced":"MnC","formula_anonymous":"AB","formation_energy":0.766086994353449,"spacegroup":221}]}