{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=id&page=83","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=id&page=81","results":[{"id":"mp-1016220","created_at":"2022-09-04T14:44:09.477631Z","structure_string":"Mg3 Nb1\n1.0\n2.877483 0.000000 0.000000\n0.000000 5.065484 0.000000\n0.000000 0.000000 5.621269\nMg Nb\n3 1\ndirect\n0.000000 0.000000 0.653141 Mg\n0.000000 0.500000 0.327438 Mg\n0.500000 0.500000 0.864044 Mg\n0.500000 0.000000 0.155377 Nb\n","nsites":4,"nelements":2,"elements":["Mg","Nb"],"chemical_system":"Mg-Nb","density":3.3606364974356717,"density_atomic":0.04881934051627093,"volume":81.93474057001744,"volume_molar":12.335563521168194,"formula_full":"Mg3 Nb1","formula_reduced":"Mg3Nb","formula_anonymous":"AB3","energy":-13.87597402,"energy_per_atom":-3.468993505,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.87597402,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.004684,"is_theoretical":true,"updated_at":"2021-11-28T01:36:31.475000Z","spacegroup":25},{"id":"mp-1016221","created_at":"2022-09-04T14:47:03.392358Z","structure_string":"Mg3 Ga1\n1.0\n3.179869 0.000000 0.000000\n0.000000 4.926283 0.000000\n0.000000 0.000000 5.374618\nMg Ga\n3 1\ndirect\n0.000000 0.000000 0.667801 Mg\n0.000000 0.500000 0.327706 Mg\n0.500000 0.500000 0.837475 Mg\n0.500000 0.000000 0.167018 Ga\n","nsites":4,"nelements":2,"elements":["Mg","Ga"],"chemical_system":"Ga-Mg","density":2.813248849539406,"density_atomic":0.04750986573196227,"volume":84.1930394534666,"volume_molar":12.675558365025234,"formula_full":"Mg3 Ga1","formula_reduced":"Mg3Ga","formula_anonymous":"AB3","energy":-8.03373919,"energy_per_atom":-2.0084347975,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.03373919,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008435,"is_theoretical":true,"updated_at":"2021-11-28T01:37:52.854000Z","spacegroup":25},{"id":"mp-1016222","created_at":"2022-09-04T14:39:38.751385Z","structure_string":"Li1 Mg3\n1.0\n3.129995 0.000000 0.000000\n0.000000 5.095659 0.000000\n0.000000 0.000000 5.553684\nLi Mg\n1 3\ndirect\n0.500000 0.000000 0.165995 Li\n0.000000 0.000000 0.666083 Mg\n0.000000 0.500000 0.330926 Mg\n0.500000 0.500000 0.836995 Mg\n","nsites":4,"nelements":2,"elements":["Li","Mg"],"chemical_system":"Li-Mg","density":1.497033378401008,"density_atomic":0.045158013074858366,"volume":88.57785645637699,"volume_molar":13.335707994984425,"formula_full":"Li1 Mg3","formula_reduced":"LiMg3","formula_anonymous":"AB3","energy":-6.8027499,"energy_per_atom":-1.700687475,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.8027499,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004378,"is_theoretical":true,"updated_at":"2021-11-28T01:34:36.152000Z","spacegroup":25},{"id":"mp-1016223","created_at":"2022-09-04T14:39:31.840504Z","structure_string":"Mg3 Mo1\n1.0\n2.873231 0.000000 0.000000\n0.000000 4.904731 0.000000\n0.000000 0.000000 5.421112\nMg Mo\n3 1\ndirect\n0.000000 0.000000 0.654973 Mg\n0.000000 0.500000 0.324893 Mg\n0.500000 0.500000 0.865801 Mg\n0.500000 0.000000 0.154333 Mo\n","nsites":4,"nelements":2,"elements":["Mg","Mo"],"chemical_system":"Mg-Mo","density":3.670193026807116,"density_atomic":0.05235834066255907,"volume":76.39661512153994,"volume_molar":11.501779246236449,"formula_full":"Mg3 Mo1","formula_reduced":"Mg3Mo","formula_anonymous":"AB3","energy":-14.29925433,"energy_per_atom":-3.5748135825,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.29925433,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0020359,"is_theoretical":true,"updated_at":"2021-11-28T01:34:26.927000Z","spacegroup":25},{"id":"mp-1016224","created_at":"2022-09-04T14:46:32.076653Z","structure_string":"Mg3 Cu1\n1.0\n3.056372 0.000000 0.000000\n0.000000 4.758413 0.000000\n0.000000 0.000000 5.186648\nMg Cu\n3 1\ndirect\n0.000000 0.000000 0.668319 Mg\n0.000000 0.500000 0.322819 Mg\n0.500000 0.500000 0.843719 Mg\n0.500000 0.000000 0.165142 Cu\n","nsites":4,"nelements":2,"elements":["Mg","Cu"],"chemical_system":"Cu-Mg","density":3.0040179704075562,"density_atomic":0.05302795397839837,"volume":75.43191279130724,"volume_molar":11.356539915632418,"formula_full":"Mg3 Cu1","formula_reduced":"Mg3Cu","formula_anonymous":"AB3","energy":-8.74052526,"energy_per_atom":-2.185131315,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.74052526,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0007784,"is_theoretical":true,"updated_at":"2021-11-28T01:37:33.347000Z","spacegroup":25},{"id":"mp-1016225","created_at":"2022-09-04T14:42:44.007318Z","structure_string":"Mg3 Cr1\n1.0\n3.144700 0.000000 0.000000\n0.000000 4.956428 0.000000\n0.000000 0.000000 5.327499\nMg Cr\n3 1\ndirect\n0.000000 0.000000 0.664877 Mg\n0.000000 0.500000 0.326805 Mg\n0.500000 0.500000 0.840469 Mg\n0.500000 0.000000 0.167849 Cr\n","nsites":4,"nelements":2,"elements":["Mg","Cr"],"chemical_system":"Cr-Mg","density":2.497921183741821,"density_atomic":0.04817132498577806,"volume":83.03695198711986,"volume_molar":12.50150532869494,"formula_full":"Mg3 Cr1","formula_reduced":"Mg3Cr","formula_anonymous":"AB3","energy":-13.27702093,"energy_per_atom":-3.3192552325,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.27702093,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0951152,"is_theoretical":true,"updated_at":"2021-11-28T01:35:53.149000Z","spacegroup":25},{"id":"mp-1016226","created_at":"2022-09-04T14:46:01.502593Z","structure_string":"Rb1 Mg3\n1.0\n3.332475 0.000000 0.000000\n0.000000 5.219822 0.000000\n0.000000 0.000000 7.971050\nRb Mg\n1 3\ndirect\n0.000000 0.000000 0.133379 Rb\n0.500000 0.000000 0.653062 Mg\n0.500000 0.500000 0.439873 Mg\n0.000000 0.500000 0.773686 Mg\n","nsites":4,"nelements":2,"elements":["Rb","Mg"],"chemical_system":"Mg-Rb","density":1.8967888457040059,"density_atomic":0.02884840885443343,"volume":138.65582743865193,"volume_molar":20.875122750745806,"formula_full":"Rb1 Mg3","formula_reduced":"RbMg3","formula_anonymous":"AB3","energy":-4.8370396,"energy_per_atom":-1.2092599,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.8370396,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.002783,"is_theoretical":true,"updated_at":"2021-11-28T01:37:21.025000Z","spacegroup":25},{"id":"mp-1016227","created_at":"2022-09-04T14:39:29.027081Z","structure_string":"La1 Mg3\n1.0\n4.826313 0.000000 0.000000\n0.000000 4.826313 0.000000\n0.000000 0.000000 4.826313\nLa Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n","nsites":4,"nelements":2,"elements":["La","Mg"],"chemical_system":"La-Mg","density":3.1287479184734748,"density_atomic":0.035580622352722725,"volume":112.42074296358983,"volume_molar":16.925338461762937,"formula_full":"La1 Mg3","formula_reduced":"LaMg3","formula_anonymous":"AB3","energy":-9.91714386,"energy_per_atom":-2.479285965,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.91714386,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0372891,"is_theoretical":true,"updated_at":"2021-11-28T01:34:38.503000Z","spacegroup":221},{"id":"mp-1016228","created_at":"2022-09-04T14:41:04.824983Z","structure_string":"Mg3 Co1\n1.0\n3.045493 0.000000 0.000000\n0.000000 4.602405 0.000000\n0.000000 0.000000 5.030919\nMg Co\n3 1\ndirect\n0.000000 0.000000 0.669959 Mg\n0.000000 0.500000 0.315360 Mg\n0.500000 0.500000 0.852429 Mg\n0.500000 0.000000 0.162251 Co\n","nsites":4,"nelements":2,"elements":["Mg","Co"],"chemical_system":"Co-Mg","density":3.1047992344387216,"density_atomic":0.05672444140108766,"volume":70.51634006788655,"volume_molar":10.61648314422102,"formula_full":"Mg3 Co1","formula_reduced":"Mg3Co","formula_anonymous":"AB3","energy":-11.05382264,"energy_per_atom":-2.76345566,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.05382264,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.1102707,"is_theoretical":true,"updated_at":"2021-11-28T01:35:09.083000Z","spacegroup":25},{"id":"mp-1016229","created_at":"2022-09-04T14:40:36.451141Z","structure_string":"Mg3 Ni1\n1.0\n3.100586 0.000000 0.000000\n0.000000 4.655794 0.000000\n0.000000 0.000000 5.002372\nMg Ni\n3 1\ndirect\n0.000000 0.000000 0.673412 Mg\n0.000000 0.500000 0.314805 Mg\n0.500000 0.500000 0.843983 Mg\n0.500000 0.000000 0.167800 Ni\n","nsites":4,"nelements":2,"elements":["Mg","Ni"],"chemical_system":"Mg-Ni","density":3.0263502148634767,"density_atomic":0.05539192631857027,"volume":72.21268993237722,"volume_molar":10.871874585775261,"formula_full":"Mg3 Ni1","formula_reduced":"Mg3Ni","formula_anonymous":"AB3","energy":-10.40497502,"energy_per_atom":-2.601243755,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.40497502,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004416,"is_theoretical":true,"updated_at":"2021-11-28T01:35:02.440000Z","spacegroup":25},{"id":"mp-1016231","created_at":"2022-09-04T14:39:22.643847Z","structure_string":"Cs1 Mg3\n1.0\n3.752604 0.000000 0.000000\n0.000000 4.900757 0.000000\n0.000000 0.000000 8.434517\nCs Mg\n1 3\ndirect\n0.500000 0.000000 0.137593 Cs\n0.000000 0.000000 0.664189 Mg\n0.000000 0.500000 0.449180 Mg\n0.500000 0.500000 0.749038 Mg\n","nsites":4,"nelements":2,"elements":["Cs","Mg"],"chemical_system":"Cs-Mg","density":2.203339909102662,"density_atomic":0.025787180927528144,"volume":155.11583104960297,"volume_molar":23.35323421712719,"formula_full":"Cs1 Mg3","formula_reduced":"CsMg3","formula_anonymous":"AB3","energy":-4.59153634,"energy_per_atom":-1.147884085,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.59153634,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0018796,"is_theoretical":true,"updated_at":"2021-11-28T01:34:31.993000Z","spacegroup":25},{"id":"mp-1016233","created_at":"2022-09-04T14:41:20.847048Z","structure_string":"Mg3 Al1\n1.0\n3.157168 0.000000 0.000000\n0.000000 4.975182 0.000000\n0.000000 0.000000 5.374834\nMg Al\n3 1\ndirect\n0.000000 0.000000 0.666983 Mg\n0.000000 0.500000 0.328926 Mg\n0.500000 0.500000 0.837328 Mg\n0.500000 0.000000 0.166763 Al\n","nsites":4,"nelements":2,"elements":["Mg","Al"],"chemical_system":"Al-Mg","density":1.9648428332901537,"density_atomic":0.047379259715169354,"volume":84.42512660701884,"volume_molar":12.710499902707216,"formula_full":"Mg3 Al1","formula_reduced":"Mg3Al","formula_anonymous":"AB3","energy":-8.43567538,"energy_per_atom":-2.108918845,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.43567538,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0011536,"is_theoretical":true,"updated_at":"2021-11-28T01:35:15.313000Z","spacegroup":25}]}