{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_magnetic&page=10202","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_magnetic&page=10200","results":[{"id":"mp-1017258","created_at":"2022-09-04T14:46:19.248726Z","structure_string":"Mg12 Bi2 B2\n1.0\n4.507904 0.000000 0.000000\n0.000000 6.020801 0.000000\n0.000000 0.000000 13.237134\nMg Bi B\n12 2 2\ndirect\n0.000000 0.757604 0.060392 Mg\n0.000000 0.242396 0.060392 Mg\n0.000000 0.000000 0.323228 Mg\n0.500000 0.275810 0.398800 Mg\n0.500000 0.724190 0.398800 Mg\n0.500000 0.000000 0.180425 Mg\n0.000000 0.257604 0.560392 Mg\n0.000000 0.742396 0.560392 Mg\n0.000000 0.500000 0.823228 Mg\n0.500000 0.775810 0.898800 Mg\n0.500000 0.224190 0.898800 Mg\n0.500000 0.500000 0.680425 Mg\n0.500000 0.500000 0.160345 Bi\n0.500000 0.000000 0.660345 Bi\n0.000000 0.500000 0.417618 B\n0.000000 0.000000 0.917618 B\n","nsites":16,"nelements":3,"elements":["Mg","Bi","B"],"chemical_system":"B-Bi-Mg","density":3.3797751096253683,"density_atomic":0.044534551761668505,"volume":359.27160748413365,"volume_molar":13.522401195880763,"formula_full":"Mg12 Bi2 B2","formula_reduced":"Mg6BiB","formula_anonymous":"ABC6","energy":-36.20349261,"energy_per_atom":-2.262718288125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-36.20349261,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0020138,"is_theoretical":true,"updated_at":"2021-11-28T01:37:22.597000Z","spacegroup":38},{"id":"mp-1103398","created_at":"2022-09-04T14:46:19.251859Z","structure_string":"Tm4 As4 Se4\n1.0\n3.873379 0.000000 0.000000\n0.000000 3.886478 0.000000\n0.000000 0.000000 17.404541\nTm As Se\n4 4 4\ndirect\n0.750000 0.240885 0.861099 Tm\n0.750000 0.259115 0.361099 Tm\n0.250000 0.759115 0.138901 Tm\n0.250000 0.740885 0.638901 Tm\n0.250000 0.225713 0.500808 As\n0.250000 0.274287 0.000808 As\n0.750000 0.774287 0.499192 As\n0.750000 0.725713 0.999192 As\n0.750000 0.242119 0.688092 Se\n0.750000 0.257881 0.188092 Se\n0.250000 0.757880 0.311908 Se\n0.250000 0.742120 0.811908 Se\n","nsites":12,"nelements":3,"elements":["Tm","As","Se"],"chemical_system":"As-Se-Tm","density":8.183801810399903,"density_atomic":0.04580073677729961,"volume":262.004518799523,"volume_molar":13.148567433056614,"formula_full":"Tm4 As4 Se4","formula_reduced":"TmAsSe","formula_anonymous":"ABC","energy":-69.11298543000001,"energy_per_atom":-5.759415452500001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-67.22498543,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0197196,"is_theoretical":false,"updated_at":"2021-11-28T01:37:32.423000Z","spacegroup":62},{"id":"mp-867224","created_at":"2022-09-04T14:46:19.252713Z","structure_string":"Ca1 Nd1 Cd2\n1.0\n0.000000 3.851027 3.851027\n3.851027 0.000000 3.851027\n3.851027 3.851027 0.000000\nCa Nd Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Nd\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n","nsites":4,"nelements":3,"elements":["Ca","Nd","Cd"],"chemical_system":"Ca-Cd-Nd","density":5.947897490306817,"density_atomic":0.035018723010648324,"volume":114.22461061140633,"volume_molar":17.196917083951966,"formula_full":"Ca1 Nd1 Cd2","formula_reduced":"CaNdCd2","formula_anonymous":"ABC2","energy":-10.07414477,"energy_per_atom":-2.5185361925,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.07414477,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0059196,"is_theoretical":true,"updated_at":"2021-11-28T01:37:30.900000Z","spacegroup":225},{"id":"mp-3055","created_at":"2022-09-04T14:46:19.270655Z","structure_string":"Nd1 B2 Rh3\n1.0\n2.758020 -4.777032 0.000000\n2.758020 4.777032 0.000000\n0.000000 0.000000 3.125381\nNd B Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.666667 0.333333 0.000000 B\n0.333333 0.666667 0.000000 B\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n","nsites":6,"nelements":3,"elements":["Nd","B","Rh"],"chemical_system":"B-Nd-Rh","density":9.56908609510622,"density_atomic":0.072855564140376,"volume":82.35472569314504,"volume_molar":8.265862506255134,"formula_full":"Nd1 B2 Rh3","formula_reduced":"NdB2Rh3","formula_anonymous":"AB2C3","energy":-44.13635659,"energy_per_atom":-7.356059431666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-44.13635659,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0022863,"is_theoretical":false,"updated_at":"2021-11-28T01:37:28.818000Z","spacegroup":191},{"id":"mp-581330","created_at":"2022-09-04T14:46:19.283940Z","structure_string":"Cs8 Ca16 Nb24 O80\n1.0\n7.825225 0.000000 0.000000\n0.000000 7.834523 0.000000\n0.000000 0.000000 31.031406\nCs Ca Nb O\n8 16 24 80\ndirect\n0.737382 0.750000 0.745754 Cs\n0.253365 0.750000 0.254845 Cs\n0.237382 0.250000 0.754246 Cs\n0.246635 0.750000 0.754845 Cs\n0.262618 0.250000 0.254246 Cs\n0.762618 0.750000 0.245754 Cs\n0.753365 0.250000 0.245155 Cs\n0.746635 0.250000 0.745155 Cs\n0.261991 0.750000 0.424235 Ca\n0.761991 0.250000 0.075765 Ca\n0.276121 0.750000 0.569451 Ca\n0.257368 0.250000 0.931847 Ca\n0.715974 0.750000 0.926666 Ca\n0.742632 0.750000 0.068153 Ca\n0.284026 0.250000 0.073334 Ca\n0.238009 0.750000 0.924235 Ca\n0.784026 0.750000 0.426666 Ca\n0.757368 0.750000 0.568153 Ca\n0.723879 0.250000 0.430549 Ca\n0.215974 0.250000 0.573334 Ca\n0.242632 0.250000 0.431847 Ca\n0.776121 0.250000 0.930549 Ca\n0.223879 0.750000 0.069451 Ca\n0.738009 0.250000 0.575765 Ca\n0.500000 0.500000 0.500000 Nb\n0.488894 0.497091 0.639398 Nb\n0.496719 0.004122 0.860486 Nb\n0.511106 0.502909 0.360602 Nb\n0.500000 0.500000 0.000000 Nb\n0.988894 0.502909 0.860602 Nb\n0.011106 0.497091 0.139398 Nb\n0.503281 0.995878 0.139514 Nb\n0.011106 0.002909 0.139398 Nb\n0.000000 0.000000 0.500000 Nb\n0.511106 0.997091 0.360602 Nb\n0.000000 0.500000 0.500000 Nb\n0.000000 0.500000 0.000000 Nb\n0.996719 0.995878 0.639514 Nb\n0.003281 0.495878 0.360486 Nb\n0.488894 0.002909 0.639398 Nb\n0.988894 0.997091 0.860602 Nb\n0.503281 0.504122 0.139514 Nb\n0.500000 0.000000 0.000000 Nb\n0.000000 0.000000 0.000000 Nb\n0.496719 0.495878 0.860486 Nb\n0.996719 0.504122 0.639514 Nb\n0.003281 0.004122 0.360486 Nb\n0.500000 0.000000 0.500000 Nb\n0.982684 0.026782 0.303175 O\n0.257418 0.988904 0.117107 O\n0.742582 0.488904 0.882893 O\n0.257042 0.983005 0.366928 O\n0.749798 0.560181 0.488944 O\n0.452470 0.547487 0.938935 O\n0.071256 0.750000 0.990908 O\n0.968797 0.547920 0.061714 O\n0.021939 0.250000 0.117169 O\n0.047530 0.952513 0.438935 O\n0.250202 0.439819 0.511056 O\n0.047530 0.547487 0.438935 O\n0.517316 0.026782 0.803175 O\n0.465494 0.026643 0.696652 O\n0.996744 0.250000 0.865476 O\n0.257418 0.511096 0.117107 O\n0.952470 0.452513 0.561065 O\n0.742958 0.483005 0.633072 O\n0.017817 0.250000 0.381407 O\n0.484645 0.250000 0.133576 O\n0.249798 0.439819 0.011056 O\n0.017316 0.973218 0.696825 O\n0.928744 0.250000 0.009092 O\n0.034506 0.473357 0.196652 O\n0.547530 0.047487 0.061065 O\n0.531203 0.952080 0.561714 O\n0.478061 0.250000 0.617169 O\n0.965494 0.973357 0.803348 O\n0.952470 0.047487 0.561065 O\n0.757042 0.016995 0.133072 O\n0.034506 0.026643 0.196652 O\n0.750202 0.939819 0.988944 O\n0.503256 0.250000 0.365476 O\n0.496744 0.750000 0.634524 O\n0.482183 0.250000 0.881407 O\n0.742582 0.011096 0.882893 O\n0.757042 0.483005 0.133072 O\n0.547530 0.452513 0.061065 O\n0.457674 0.750000 0.016693 O\n0.465494 0.473357 0.696652 O\n0.542326 0.250000 0.983307 O\n0.003256 0.750000 0.134524 O\n0.984645 0.750000 0.366424 O\n0.242958 0.983005 0.866928 O\n0.017316 0.526782 0.696825 O\n0.757418 0.488904 0.382893 O\n0.015355 0.250000 0.633576 O\n0.978061 0.750000 0.882831 O\n0.534506 0.526643 0.303348 O\n0.982183 0.750000 0.618593 O\n0.242582 0.511096 0.617107 O\n0.482684 0.526782 0.196825 O\n0.031203 0.047920 0.938286 O\n0.749798 0.939819 0.488944 O\n0.468797 0.047920 0.438286 O\n0.249798 0.060181 0.011056 O\n0.515355 0.750000 0.866424 O\n0.742958 0.016995 0.633072 O\n0.257042 0.516995 0.366928 O\n0.468797 0.452080 0.438286 O\n0.042326 0.750000 0.516693 O\n0.482684 0.973218 0.196825 O\n0.242958 0.516995 0.866928 O\n0.521939 0.750000 0.382831 O\n0.757418 0.011096 0.382893 O\n0.957674 0.250000 0.483307 O\n0.982684 0.473218 0.303175 O\n0.250202 0.060181 0.511056 O\n0.571256 0.250000 0.509092 O\n0.517316 0.473218 0.803175 O\n0.968797 0.952080 0.061714 O\n0.531203 0.547920 0.561714 O\n0.517817 0.750000 0.118593 O\n0.750202 0.560181 0.988944 O\n0.534506 0.973357 0.303348 O\n0.452470 0.952513 0.938935 O\n0.242582 0.988904 0.617107 O\n0.965494 0.526643 0.803348 O\n0.428744 0.750000 0.490908 O\n0.031203 0.452080 0.938286 O\n","nsites":128,"nelements":4,"elements":["Cs","Ca","Nb","O"],"chemical_system":"Ca-Cs-Nb-O","density":4.551197306966774,"density_atomic":0.06728203562194354,"volume":1902.4394671889763,"volume_molar":8.950592389680795,"formula_full":"Cs8 Ca16 Nb24 O80","formula_reduced":"CsCa2Nb3O10","formula_anonymous":"AB2C3D10","energy":-1081.50153188,"energy_per_atom":-8.4492307178125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-1026.54153188,"band_gap":2.0693,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0633713,"is_theoretical":false,"updated_at":"2021-11-28T01:37:27.530000Z","spacegroup":62},{"id":"mp-1111042","created_at":"2022-09-04T14:46:19.337665Z","structure_string":"Na2 Tm1 Cu1 Cl6\n1.0\n0.000000 5.084488 5.084488\n5.084488 0.000000 5.084488\n5.084488 5.084488 0.000000\nNa Tm Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Cu\n0.746371 0.253629 0.253629 Cl\n0.253629 0.253629 0.746371 Cl\n0.253629 0.746371 0.746371 Cl\n0.253629 0.746371 0.253629 Cl\n0.746371 0.253629 0.746371 Cl\n0.746371 0.746371 0.253629 Cl\n","nsites":10,"nelements":4,"elements":["Na","Tm","Cu","Cl"],"chemical_system":"Cl-Cu-Na-Tm","density":3.102530830187937,"density_atomic":0.038038932815796775,"volume":262.88855285254505,"volume_molar":15.83151869470726,"formula_full":"Na2 Tm1 Cu1 Cl6","formula_reduced":"Na2TmCuCl6","formula_anonymous":"ABC2D6","energy":-41.60224282,"energy_per_atom":-4.160224282,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-37.91824282,"band_gap":1.7455,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001241,"is_theoretical":true,"updated_at":"2021-11-28T01:37:18.585000Z","spacegroup":225},{"id":"mp-1042561","created_at":"2022-09-04T14:46:19.251871Z","structure_string":"Ca4 Sn6 O16\n1.0\n3.241719 -5.614822 0.000000\n3.241719 5.614822 0.000000\n0.000000 0.000000 10.532578\nCa Sn O\n4 6 16\ndirect\n0.666667 0.333333 0.030723 Ca\n0.333333 0.666667 0.530723 Ca\n0.666667 0.333333 0.408719 Ca\n0.333333 0.666667 0.908719 Ca\n0.670597 0.835298 0.245642 Sn\n0.835298 0.164702 0.745642 Sn\n0.164702 0.329403 0.245642 Sn\n0.835298 0.670597 0.745642 Sn\n0.329403 0.164702 0.745642 Sn\n0.164702 0.835298 0.245642 Sn\n0.837018 0.162982 0.154014 O\n0.674036 0.837018 0.654014 O\n0.162982 0.325964 0.654014 O\n0.837018 0.674036 0.154014 O\n0.325964 0.162982 0.154014 O\n0.162982 0.837018 0.654014 O\n0.524129 0.475871 0.856484 O\n0.048258 0.524129 0.356484 O\n0.475871 0.951742 0.356484 O\n0.524129 0.048258 0.856484 O\n0.000000 0.000000 0.350244 O\n0.000000 0.000000 0.850244 O\n0.333333 0.666667 0.135397 O\n0.951742 0.475871 0.856484 O\n0.475871 0.524129 0.356484 O\n0.666667 0.333333 0.635397 O\n","nsites":26,"nelements":3,"elements":["Ca","Sn","O"],"chemical_system":"Ca-O-Sn","density":4.887633528421563,"density_atomic":0.06781055656667002,"volume":383.421126686039,"volume_molar":8.880830751004304,"formula_full":"Ca4 Sn6 O16","formula_reduced":"Ca2Sn3O8","formula_anonymous":"A2B3C8","energy":-176.28436709,"energy_per_atom":-6.7801679649999995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-165.29236709,"band_gap":2.0574,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001898,"is_theoretical":true,"updated_at":"2021-11-28T01:37:22.655000Z","spacegroup":186},{"id":"mp-1224319","created_at":"2022-09-04T14:46:19.281445Z","structure_string":"Ge1 As3\n1.0\n7.398228 -1.885090 0.000000\n7.398228 1.885090 0.000000\n6.917901 0.000000 3.229548\nGe As\n1 3\ndirect\n0.611227 0.611227 0.611227 Ge\n0.113269 0.113269 0.113269 As\n0.890194 0.890194 0.890194 As\n0.385311 0.385311 0.385311 As\n","nsites":4,"nelements":2,"elements":["Ge","As"],"chemical_system":"As-Ge","density":5.482334507297581,"density_atomic":0.04440464996901286,"volume":90.08065603019823,"volume_molar":13.561959759174915,"formula_full":"Ge1 As3","formula_reduced":"GeAs3","formula_anonymous":"AB3","energy":-18.34523822,"energy_per_atom":-4.586309555,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.34523822,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.010361,"is_theoretical":true,"updated_at":"2021-11-28T01:37:27.375000Z","spacegroup":160},{"id":"mp-865714","created_at":"2022-09-04T14:46:19.285106Z","structure_string":"Li2 Hg1 Au1\n1.0\n0.000000 3.228980 3.228980\n3.228980 0.000000 3.228980\n3.228980 3.228980 0.000000\nLi Hg Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Li","Hg","Au"],"chemical_system":"Au-Hg-Li","density":10.146775170100113,"density_atomic":0.05940649512178574,"volume":67.33270481282959,"volume_molar":10.137175653359732,"formula_full":"Li2 Hg1 Au1","formula_reduced":"Li2HgAu","formula_anonymous":"ABC2","energy":-9.23246309,"energy_per_atom":-2.3081157725,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.23246309,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0013485,"is_theoretical":true,"updated_at":"2021-11-28T01:37:31.422000Z","spacegroup":225},{"id":"mp-1047596","created_at":"2022-09-04T14:46:19.359801Z","structure_string":"Zn4 Bi8 O16\n1.0\n3.400661 0.000000 0.000000\n0.000000 10.694829 0.000000\n0.000000 0.000000 11.478749\nZn Bi O\n4 8 16\ndirect\n0.857626 0.358221 0.750000 Zn\n0.857626 0.141779 0.250000 Zn\n0.142374 0.858221 0.750000 Zn\n0.142374 0.641779 0.250000 Zn\n0.671190 0.122221 0.912623 Bi\n0.671190 0.377779 0.412623 Bi\n0.328810 0.877779 0.412623 Bi\n0.671190 0.377779 0.087377 Bi\n0.328810 0.877779 0.087377 Bi\n0.671190 0.122221 0.587377 Bi\n0.328810 0.622221 0.587377 Bi\n0.328810 0.622221 0.912623 Bi\n0.240441 0.965015 0.603655 O\n0.759559 0.034985 0.396345 O\n0.243692 0.250000 0.500000 O\n0.759559 0.465015 0.603655 O\n0.759559 0.465015 0.896345 O\n0.360427 0.253094 0.250000 O\n0.240441 0.534985 0.396345 O\n0.639573 0.753094 0.250000 O\n0.243692 0.250000 0.000000 O\n0.756308 0.750000 0.500000 O\n0.240441 0.965015 0.896345 O\n0.639573 0.746906 0.750000 O\n0.360427 0.246906 0.750000 O\n0.756308 0.750000 0.000000 O\n0.240441 0.534985 0.103655 O\n0.759559 0.034985 0.103655 O\n","nsites":28,"nelements":3,"elements":["Zn","Bi","O"],"chemical_system":"Bi-O-Zn","density":8.708758987052098,"density_atomic":0.06706968799776299,"volume":417.4762226556638,"volume_molar":8.978930631376816,"formula_full":"Zn4 Bi8 O16","formula_reduced":"Zn(BiO2)2","formula_anonymous":"AB2C4","energy":-157.34550414999998,"energy_per_atom":-5.619482291071428,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-146.35350415,"band_gap":1.1669,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.82e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:37:23.609000Z","spacegroup":57},{"id":"mp-650026","created_at":"2022-09-04T14:46:19.362659Z","structure_string":"Pr4 In8 Cl20\n1.0\n8.233561 0.000000 0.000000\n0.000000 8.896030 0.000000\n0.000000 0.000000 13.008818\nPr In Cl\n4 8 20\ndirect\n0.925411 0.750000 0.505919 Pr\n0.574589 0.750000 0.005919 Pr\n0.074589 0.250000 0.494081 Pr\n0.425411 0.250000 0.994081 Pr\n0.942379 0.008724 0.830289 In\n0.057621 0.991276 0.169711 In\n0.557621 0.491276 0.330289 In\n0.057621 0.508724 0.169711 In\n0.942379 0.491276 0.830289 In\n0.442379 0.508724 0.669711 In\n0.557621 0.008724 0.330289 In\n0.442379 0.991276 0.669711 In\n0.580616 0.750000 0.506885 Cl\n0.168169 0.955868 0.429305 Cl\n0.831831 0.044132 0.570695 Cl\n0.331831 0.544132 0.929305 Cl\n0.168169 0.544132 0.429305 Cl\n0.345735 0.250000 0.204748 Cl\n0.331831 0.955868 0.929305 Cl\n0.831831 0.455868 0.570695 Cl\n0.391796 0.750000 0.187196 Cl\n0.668169 0.044132 0.070695 Cl\n0.154265 0.250000 0.704748 Cl\n0.608204 0.250000 0.812804 Cl\n0.419384 0.250000 0.493115 Cl\n0.108204 0.750000 0.687196 Cl\n0.668169 0.455868 0.070695 Cl\n0.080616 0.250000 0.993115 Cl\n0.919384 0.750000 0.006885 Cl\n0.845735 0.750000 0.295252 Cl\n0.654265 0.750000 0.795252 Cl\n0.891796 0.250000 0.312804 Cl\n","nsites":32,"nelements":3,"elements":["Pr","In","Cl"],"chemical_system":"Cl-In-Pr","density":3.8187057083761706,"density_atomic":0.033583673138135386,"volume":952.8439568947248,"volume_molar":17.93175134604814,"formula_full":"Pr4 In8 Cl20","formula_reduced":"PrIn2Cl5","formula_anonymous":"AB2C5","energy":-140.60220344,"energy_per_atom":-4.3938188575,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-128.32220344,"band_gap":2.6379,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.42e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:37:25.995000Z","spacegroup":62},{"id":"mp-1094572","created_at":"2022-09-04T14:46:19.520464Z","structure_string":"Mg4 Sb2\n1.0\n2.891875 -4.606335 0.000000\n2.891875 4.606335 0.000000\n0.000000 0.000000 5.434042\nMg Sb\n4 2\ndirect\n0.023925 0.347936 0.750000 Mg\n0.347936 0.023925 0.750000 Mg\n0.652064 0.976075 0.250000 Mg\n0.976075 0.652064 0.250000 Mg\n0.705159 0.705159 0.750000 Sb\n0.294841 0.294841 0.250000 Sb\n","nsites":6,"nelements":2,"elements":["Mg","Sb"],"chemical_system":"Mg-Sb","density":3.908266715268234,"density_atomic":0.04144414913735117,"volume":144.77314952504486,"volume_molar":14.530738078472456,"formula_full":"Mg4 Sb2","formula_reduced":"Mg2Sb","formula_anonymous":"AB2","energy":-15.552138040000004,"energy_per_atom":-2.5920230066666674,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.168138040000002,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005406,"is_theoretical":true,"updated_at":"2021-11-28T01:37:23.091000Z","spacegroup":63}]}