{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=density&page=38","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=density&page=36","results":[{"id":"oqmd-21559","created_at":"2022-09-04T15:00:17.624158Z","updated_at":"2022-09-04T15:00:17.624171Z","structure_string":"Si2 H16\n1.0\n4.609435 0.000000 0.000000\n0.000000 4.617151 0.000000\n0.000000 0.000000 6.460810\nH Si\n16 2\ndirect\n0.000000 0.295119 0.052842 H\n0.000000 0.234545 0.161255 H\n0.264100 0.753155 0.225043 H\n0.735901 0.753155 0.225043 H\n0.500001 0.292921 0.305022 H\n0.500001 0.219159 0.408532 H\n0.000000 0.016748 0.490858 H\n0.000000 0.488362 0.491568 H\n0.500001 0.704883 0.552844 H\n0.500001 0.765455 0.661256 H\n0.235901 0.246847 0.725042 H\n0.764100 0.246847 0.725042 H\n0.000000 0.707081 0.805021 H\n0.000000 0.780841 0.908533 H\n0.500001 0.983251 0.990857 H\n0.500001 0.511638 0.991568 H\n0.000000 0.752315 0.358436 Si\n0.500001 0.247685 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0.443888 0.056127 Li\n0.333357 0.666714 0.332828 Li\n0.055802 0.111603 0.388239 Li\n0.666558 0.333114 0.666485 Li\n0.388731 0.777462 0.722689 Mg\n","nsites":6,"nelements":2,"elements":["Li","Mg"],"chemical_system":"Li-Mg","density":0.8749292285800441,"density_atomic":0.05357343133063626,"volume":111.9958130546114,"volume_molar":11.240909179091924,"formula_full":"Li5 Mg1","formula_reduced":"Li5Mg","formula_anonymous":"AB5","formation_energy":-0.0179774248611118,"spacegroup":8},{"id":"oqmd-1280873","created_at":"2022-09-04T15:42:14.724742Z","updated_at":"2022-09-04T15:42:14.724758Z","structure_string":"Li4 H8 N4\n1.0\n3.282889 0.000000 0.000000\n0.000000 5.910263 0.000000\n0.000000 0.000000 8.984838\nH Li N\n8 4 4\ndirect\n0.249999 0.290765 0.015238 H\n0.249999 0.925765 0.090041 H\n0.750002 0.425765 0.409959 H\n0.750002 0.790764 0.484762 H\n0.249999 0.209237 0.515239 H\n0.249999 0.574235 0.590042 H\n0.750002 0.074234 0.909959 H\n0.750002 0.709236 0.984761 H\n0.249999 0.153067 0.234581 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0.165085 0.410090 H\n0.500001 0.113910 0.486486 H\n0.500001 0.523698 0.840642 H\n0.187891 0.261298 0.893093 H\n0.812108 0.261298 0.893093 H\n0.343616 0.834915 0.910087 H\n0.656383 0.834915 0.910087 H\n0.000000 0.886091 0.986488 H\n0.000000 0.248760 0.311884 N\n0.500001 0.751241 0.811884 N\n","nsites":16,"nelements":3,"elements":["B","H","N"],"chemical_system":"B-H-N","density":0.8754443271419293,"density_atomic":0.13664645113033827,"volume":117.09049058828924,"volume_molar":4.4070963498758315,"formula_full":"B2 H12 N2","formula_reduced":"BH6N","formula_anonymous":"ABC6","formation_energy":-0.30863264980607,"spacegroup":31},{"id":"oqmd-289574","created_at":"2022-09-04T14:49:40.176882Z","updated_at":"2022-09-04T14:49:40.176892Z","structure_string":"Li5 Mg1\n1.0\n2.983896 0.000000 0.000000\n1.491948 7.713314 0.000000\n0.000000 0.000000 4.863167\nLi Mg\n5 1\ndirect\n0.999855 0.000292 0.000000 Li\n0.333424 0.333153 0.000000 Li\n0.666536 0.666930 0.000000 Li\n0.444644 0.110714 0.499999 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