{"count":1,"next":null,"previous":null,"results":[{"id":1,"created_at":"2023-09-27T19:13:06.571375Z","updated_at":"2023-09-27T19:13:06.571415Z","source":null,"structure_string":"Ga2 P2 H8 N2 O10\n1.0\n4.534158 0.000000 -0.664583\n-0.000000 6.225755 0.000000\n0.000000 0.000000 8.553209\nGa P H N O\n2 2 8 2 10\ndirect\n0.000000 0.000000 0.000000 Ga3+\n0.000000 0.500000 0.000000 Ga3+\n0.421670 0.750000 0.793349 P5+\n0.578330 0.250000 0.206651 P5+\n0.161913 0.118149 0.658749 H+\n0.838087 0.881851 0.341251 H+\n0.838087 0.618149 0.341251 H+\n0.161913 0.381851 0.658749 H+\n0.094052 0.750000 0.473265 H+\n0.905948 0.250000 0.526735 H+\n0.272112 0.250000 0.501717 H+\n0.727888 0.750000 0.498283 H+\n0.122697 0.250000 0.583570 N2-\n0.877303 0.750000 0.416430 N2-\n0.256328 0.543876 0.836013 O2-\n0.743672 0.456124 0.163987 O2-\n0.743672 0.043876 0.163987 O2-\n0.256328 0.956124 0.836013 O2-\n0.174690 0.750000 0.121121 O2-\n0.825310 0.250000 0.878879 O2-\n0.265874 0.250000 0.101283 O2-\n0.734126 0.750000 0.898717 O2-\n0.448861 0.750000 0.618186 O2-\n0.551139 0.250000 0.381814 O2-\n","nsites":24,"nelements":5,"elements":["Ga3+","P5+","H+","N2-","O2-"],"chemical_system":"Ga-H-N-O-P","density":2.7335667347260406,"density_atomic":0.0994016380035001,"volume":241.4447134075891,"volume_molar":6.058391874576503,"formula_full":"Ga2 P2 H8 N2 O10","formula_reduced":"GaPH4NO5","formula_anonymous":"ABCD4E5","workflow_name":"relaxation.vasp.matproj","workflow_version":"0.10.0","computer_system":"simmate-698668dd9d-767ts","directory":"","run_id":"0f22f21d-02f8-4757-933e-55c41e8bc31d","corrections":null,"energy":null,"energy_per_atom":null,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"band_gap":null,"is_gap_direct":null,"energy_fermi":null,"conduction_band_minimum":null,"valence_band_maximum":null,"volume_change":null,"spacegroup":11,"structure_final":null}]}