{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=volume&page=10","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=volume&page=8","results":[{"id":"oqmd-12070","created_at":"2022-09-04T14:48:54.722714Z","updated_at":"2022-09-04T14:48:54.722745Z","structure_string":"Ne1\n1.0\n1.725600 -1.725600 0.000000\n-1.725600 0.000000 -1.725600\n1.725600 1.725600 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n","nsites":1,"nelements":1,"elements":["Ne"],"chemical_system":"Ne","density":3.260719277593048,"density_atomic":0.09730823785931807,"volume":10.276622226432002,"volume_molar":6.188726558491811,"formula_full":"Ne1","formula_reduced":"Ne","formula_anonymous":"A","formation_energy":0.30299438,"spacegroup":225},{"id":"oqmd-12069","created_at":"2022-09-04T14:48:54.690073Z","updated_at":"2022-09-04T14:48:54.690100Z","structure_string":"Ne1\n1.0\n1.726478 -1.726478 0.000000\n-1.726478 0.000000 -1.726478\n1.726478 1.726478 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n","nsites":1,"nelements":1,"elements":["Ne"],"chemical_system":"Ne","density":3.255747092880269,"density_atomic":0.09715985509725807,"volume":10.292316708366734,"volume_molar":6.198177996428433,"formula_full":"Ne1","formula_reduced":"Ne","formula_anonymous":"A","formation_energy":0.30113676,"spacegroup":225},{"id":"oqmd-12060","created_at":"2022-09-04T14:48:53.348039Z","updated_at":"2022-09-04T14:48:53.348063Z","structure_string":"Ne1\n1.0\n1.726550 -1.726550 0.000000\n-1.726550 0.000000 -1.726550\n1.726550 1.726550 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n","nsites":1,"nelements":1,"elements":["Ne"],"chemical_system":"Ne","density":3.255339799696673,"density_atomic":0.09714770042259466,"volume":10.29360443582275,"volume_molar":6.1989534840284986,"formula_full":"Ne1","formula_reduced":"Ne","formula_anonymous":"A","formation_energy":0.30098556,"spacegroup":225},{"id":"oqmd-12068","created_at":"2022-09-04T14:48:57.114513Z","updated_at":"2022-09-04T14:48:57.114540Z","structure_string":"Ne1\n1.0\n1.727482 -1.727482 0.000000\n-1.727482 0.000000 -1.727482\n1.727482 1.727482 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n","nsites":1,"nelements":1,"elements":["Ne"],"chemical_system":"Ne","density":3.2500737417301218,"density_atomic":0.09699054772787742,"volume":10.310283047433249,"volume_molar":6.208997578708479,"formula_full":"Ne1","formula_reduced":"Ne","formula_anonymous":"A","formation_energy":0.29901996,"spacegroup":225},{"id":"oqmd-12067","created_at":"2022-09-04T14:48:54.632327Z","updated_at":"2022-09-04T14:48:54.632344Z","structure_string":"Ne1\n1.0\n1.728150 -1.728150 0.000000\n-1.728150 0.000000 -1.728150\n1.728150 1.728150 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n","nsites":1,"nelements":1,"elements":["Ne"],"chemical_system":"Ne","density":3.2463063427732712,"density_atomic":0.09687811886706646,"volume":10.32224832288675,"volume_molar":6.216203236009794,"formula_full":"Ne1","formula_reduced":"Ne","formula_anonymous":"A","formation_energy":0.29762199,"spacegroup":225},{"id":"oqmd-12066","created_at":"2022-09-04T14:49:00.482377Z","updated_at":"2022-09-04T14:49:00.482402Z","structure_string":"Ne1\n1.0\n1.728894 -1.728894 0.000000\n-1.728894 0.000000 -1.728894\n1.728894 1.728894 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n","nsites":1,"nelements":1,"elements":["Ne"],"chemical_system":"Ne","density":3.2421171685861188,"density_atomic":0.09675310315012364,"volume":10.33558581008388,"volume_molar":6.224235258538377,"formula_full":"Ne1","formula_reduced":"Ne","formula_anonymous":"A","formation_energy":0.29606876,"spacegroup":225},{"id":"oqmd-1214632","created_at":"2022-09-04T15:39:03.201472Z","updated_at":"2022-09-04T15:39:03.201492Z","structure_string":"Mn1\n1.0\n0.000000 -1.434809 1.933800\n-1.242581 0.717404 1.933799\n-1.242581 -0.717404 -1.933799\nMn\n1\ndirect\n0.000000 0.000000 0.000000 Mn\n","nsites":1,"nelements":1,"elements":["Mn"],"chemical_system":"Mn","density":8.820047772064953,"density_atomic":0.09668267083704044,"volume":10.343115176095099,"volume_molar":6.228769548733688,"formula_full":"Mn1","formula_reduced":"Mn","formula_anonymous":"A","formation_energy":0.110668526206899,"spacegroup":225},{"id":"oqmd-8392","created_at":"2022-09-04T15:16:15.450191Z","updated_at":"2022-09-04T15:16:15.450221Z","structure_string":"He1\n1.0\n0.000000 0.000000 2.202450\n-2.329929 0.000000 0.000000\n1.164965 -2.017778 0.000000\nHe\n1\ndirect\n0.000000 0.000000 0.000000 He\n","nsites":1,"nelements":1,"elements":["He"],"chemical_system":"He","density":0.6419029596757508,"density_atomic":0.09657792552854004,"volume":10.354332985796914,"volume_molar":6.235525071638009,"formula_full":"He1","formula_reduced":"He","formula_anonymous":"A","formation_energy":0.039677815,"spacegroup":191},{"id":"oqmd-1106288","created_at":"2022-09-04T15:35:27.503581Z","updated_at":"2022-09-04T15:35:27.503601Z","structure_string":"H1 C1\n1.0\n0.000000 1.731545 1.731545\n1.731545 0.000000 1.731545\n1.731545 1.731545 0.000000\nC H\n1 1\ndirect\n0.000000 0.000000 0.000000 C\n0.500001 0.500001 0.500001 H\n","nsites":2,"nelements":2,"elements":["C","H"],"chemical_system":"C-H","density":2.0820126873432017,"density_atomic":0.19261879077414473,"volume":10.383202967695405,"volume_molar":3.1264554905555735,"formula_full":"H1 C1","formula_reduced":"HC","formula_anonymous":"AB","formation_energy":2.79106100015791,"spacegroup":225},{"id":"oqmd-305370","created_at":"2022-09-04T14:59:35.445848Z","updated_at":"2022-09-04T14:59:35.445873Z","structure_string":"H1 O1\n1.0\n2.184000 0.000000 0.000000\n0.000000 2.184000 0.000000\n0.000000 0.000000 2.184000\nH O\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.500000 O\n","nsites":2,"nelements":2,"elements":["H","O"],"chemical_system":"H-O","density":2.710987963137597,"density_atomic":0.19198711989437742,"volume":10.417365504000003,"volume_molar":3.1367420706728177,"formula_full":"H1 O1","formula_reduced":"HO","formula_anonymous":"AB","formation_energy":1.24499785096853,"spacegroup":221},{"id":"oqmd-336912","created_at":"2022-09-04T15:04:23.974448Z","updated_at":"2022-09-04T15:04:23.974475Z","structure_string":"H1 O1\n1.0\n1.455156 1.455156 0.000000\n0.000000 2.910312 0.000000\n0.000000 0.000000 2.465571\nH O\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.000000 0.499998 0.499998 O\n","nsites":2,"nelements":2,"elements":["H","O"],"chemical_system":"H-O","density":2.704698584779585,"density_atomic":0.1915417178294109,"volume":10.44158955377659,"volume_molar":3.1440361025494106,"formula_full":"H1 O1","formula_reduced":"HO","formula_anonymous":"AB","formation_energy":1.19673668096853,"spacegroup":123},{"id":"oqmd-1229400","created_at":"2022-09-04T15:39:24.837354Z","updated_at":"2022-09-04T15:39:24.837380Z","structure_string":"H1 F1\n1.0\n2.357044 -0.000001 -0.000000\n-1.178522 2.040856 0.000002\n-0.000000 0.000002 2.177941\nF H\n1 1\ndirect\n0.666600 0.333193 0.749992 F\n0.333404 0.666808 0.250006 H\n","nsites":2,"nelements":2,"elements":["F","H"],"chemical_system":"F-H","density":3.1709599408184146,"density_atomic":0.1908991255786207,"volume":10.476737355071391,"volume_molar":3.1546193528895006,"formula_full":"H1 F1","formula_reduced":"HF","formula_anonymous":"AB","formation_energy":-0.303158795657641,"spacegroup":187}]}