{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-energy_uncorrected&page=28","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-energy_uncorrected&page=26","results":[{"id":"mp-1096423","created_at":"2022-09-04T14:44:28.569081Z","structure_string":"Na2 Tl1 Cd1\n1.0\n-6.434168 6.581107 9.307359\n6.434168 -6.581107 9.307359\n6.434168 6.581107 -9.307359\nNa Tl Cd\n2 1 1\ndirect\n0.000000 0.250003 0.250003 Na\n0.000000 0.749997 0.749997 Na\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Cd\n","nsites":4,"nelements":3,"elements":["Na","Tl","Cd"],"chemical_system":"Cd-Na-Tl","density":0.38212658446245024,"density_atomic":0.002537360565690905,"volume":1576.4413044351184,"volume_molar":237.33878587965737,"formula_full":"Na2 Tl1 Cd1","formula_reduced":"Na2TlCd","formula_anonymous":"ABC2","energy":-3.00953429,"energy_per_atom":-0.7523835725,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.00953429,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.9554281,"is_theoretical":true,"updated_at":"2021-11-28T01:36:42.525000Z","spacegroup":71},{"id":"mp-11577","created_at":"2022-09-04T14:40:29.959208Z","structure_string":"Yb1 Zn1\n1.0\n0.000000 3.042816 3.042816\n3.042816 0.000000 3.042816\n3.042816 3.042816 0.000000\nYb Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Zn\n","nsites":2,"nelements":2,"elements":["Yb","Zn"],"chemical_system":"Yb-Zn","density":7.027284454896566,"density_atomic":0.035495469607816875,"volume":56.345218758834406,"volume_molar":16.965941925934665,"formula_full":"Yb1 Zn1","formula_reduced":"YbZn","formula_anonymous":"AB","energy":-3.01022321,"energy_per_atom":-1.505111605,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.01022321,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":7.13e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:35:00.163000Z","spacegroup":225},{"id":"mp-754417","created_at":"2022-09-04T14:47:20.839352Z","structure_string":"H1\n1.0\n1.425318 -2.468723 0.000000\n1.425318 2.468723 0.000000\n0.000000 0.000000 0.984187\nH\n1\ndirect\n0.000000 0.000000 0.500000 H\n","nsites":1,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.24165290766723713,"density_atomic":0.14438040216067372,"volume":6.926147766835766,"volume_molar":4.171023677644464,"formula_full":"H1","formula_reduced":"H","formula_anonymous":"A","energy":-3.01370105,"energy_per_atom":-3.01370105,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.01370105,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001443,"is_theoretical":true,"updated_at":"2021-11-28T01:38:01.507000Z","spacegroup":191},{"id":"mp-1094318","created_at":"2022-09-04T14:47:55.254853Z","structure_string":"Sr1 Mg1\n1.0\n5.646834 -2.041807 0.000000\n5.646834 2.041807 0.000000\n4.908548 0.000000 3.458592\nSr Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Mg\n","nsites":2,"nelements":2,"elements":["Sr","Mg"],"chemical_system":"Mg-Sr","density":2.3303822457427046,"density_atomic":0.025077310544234604,"volume":79.75336894569062,"volume_molar":24.014300693758088,"formula_full":"Sr1 Mg1","formula_reduced":"SrMg","formula_anonymous":"AB","energy":-3.01583774,"energy_per_atom":-1.50791887,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.01583774,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0111156,"is_theoretical":true,"updated_at":"2021-11-28T01:38:17.194000Z","spacegroup":166},{"id":"mp-9924","created_at":"2022-09-04T14:47:03.395430Z","structure_string":"Te1\n1.0\n1.507200 -4.327025 0.000000\n1.507200 4.327025 0.000000\n0.000000 0.000000 2.989988\nTe\n1\ndirect\n0.500000 0.500000 0.000000 Te\n","nsites":1,"nelements":1,"elements":["Te"],"chemical_system":"Te","density":5.433004202924278,"density_atomic":0.025641313535257337,"volume":38.99956211779008,"volume_molar":23.486085265169557,"formula_full":"Te1","formula_reduced":"Te","formula_anonymous":"A","energy":-3.01589919,"energy_per_atom":-3.01589919,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.01589919,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001566,"is_theoretical":true,"updated_at":"2021-11-28T01:37:49.897000Z","spacegroup":65},{"id":"mp-1094779","created_at":"2022-09-04T14:43:35.940200Z","structure_string":"Mg1 Zn1\n1.0\n3.297799 0.000000 0.000000\n0.000000 3.297799 0.000000\n0.000000 0.000000 3.297799\nMg Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Zn\n","nsites":2,"nelements":2,"elements":["Mg","Zn"],"chemical_system":"Mg-Zn","density":4.1537157392592,"density_atomic":0.05576445341304758,"volume":35.86514127890737,"volume_molar":10.799246457943331,"formula_full":"Mg1 Zn1","formula_reduced":"MgZn","formula_anonymous":"AB","energy":-3.01631195,"energy_per_atom":-1.508155975,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.01631195,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003387,"is_theoretical":true,"updated_at":"2021-11-28T01:36:19.620000Z","spacegroup":221},{"id":"mp-1094774","created_at":"2022-09-04T14:42:21.059036Z","structure_string":"Sr1 Mg1\n1.0\n2.025837 -3.508853 0.000000\n2.025837 3.508853 0.000000\n0.000000 0.000000 5.589380\nSr Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.500000 Mg\n","nsites":2,"nelements":2,"elements":["Sr","Mg"],"chemical_system":"Mg-Sr","density":2.3389066849323648,"density_atomic":0.02516904228016122,"volume":79.46269777521265,"volume_molar":23.926777558583467,"formula_full":"Sr1 Mg1","formula_reduced":"SrMg","formula_anonymous":"AB","energy":-3.02659136,"energy_per_atom":-1.51329568,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.02659136,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0378428,"is_theoretical":true,"updated_at":"2021-11-28T01:35:42.550000Z","spacegroup":187},{"id":"mp-1097218","created_at":"2022-09-04T14:42:52.462496Z","structure_string":"Li1 Cd2 In1\n1.0\n-5.868143 5.922758 8.383652\n5.868143 -5.922758 8.383652\n5.868143 5.922758 -8.383652\nLi Cd In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.237874 0.237874 Cd\n0.000000 0.762126 0.762126 Cd\n0.000000 0.500000 0.500000 In\n","nsites":4,"nelements":3,"elements":["Li","Cd","In"],"chemical_system":"Cd-In-Li","density":0.49378277643198976,"density_atomic":0.003431958919346041,"volume":1165.5151165860107,"volume_molar":175.47240224971915,"formula_full":"Li1 Cd2 In1","formula_reduced":"LiCd2In","formula_anonymous":"ABC2","energy":-3.03514741,"energy_per_atom":-0.7587868525,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.03514741,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.0696575,"is_theoretical":true,"updated_at":"2021-11-28T01:35:52.570000Z","spacegroup":71},{"id":"mp-20132","created_at":"2022-09-04T14:43:52.014811Z","structure_string":"In1 Hg1\n1.0\n4.633699 -1.881122 0.000000\n4.633699 1.881122 0.000000\n3.870028 0.000000 3.167438\nIn Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Hg\n","nsites":2,"nelements":2,"elements":["In","Hg"],"chemical_system":"Hg-In","density":9.485034218796924,"density_atomic":0.03621988738316799,"volume":55.21828322772298,"volume_molar":16.626613706144745,"formula_full":"In1 Hg1","formula_reduced":"InHg","formula_anonymous":"AB","energy":-3.0456085,"energy_per_atom":-1.52280425,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.0456085,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006267,"is_theoretical":false,"updated_at":"2021-11-28T01:36:22.303000Z","spacegroup":166},{"id":"mp-141","created_at":"2022-09-04T14:40:30.459575Z","structure_string":"Yb2\n1.0\n1.926436 -3.336685 0.000000\n1.926436 3.336685 0.000000\n0.000000 0.000000 6.377047\nYb\n2\ndirect\n0.333333 0.666667 0.250000 Yb\n0.666667 0.333333 0.750000 Yb\n","nsites":2,"nelements":1,"elements":["Yb"],"chemical_system":"Yb","density":7.009809111947172,"density_atomic":0.024395548536445183,"volume":81.98216969838349,"volume_molar":24.685408286693605,"formula_full":"Yb2","formula_reduced":"Yb","formula_anonymous":"A","energy":-3.05186078,"energy_per_atom":-1.52593039,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.05186078,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001572,"is_theoretical":false,"updated_at":"2021-11-28T01:35:01.842000Z","spacegroup":194},{"id":"mp-542","created_at":"2022-09-04T14:45:56.986980Z","structure_string":"Sr1 Hg1\n1.0\n4.027534 0.000000 0.000000\n0.000000 4.027534 0.000000\n0.000000 0.000000 4.027534\nSr Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Hg\n","nsites":2,"nelements":2,"elements":["Sr","Hg"],"chemical_system":"Hg-Sr","density":7.325554382616935,"density_atomic":0.03061345522528674,"volume":65.33075032797991,"volume_molar":19.67154872157556,"formula_full":"Sr1 Hg1","formula_reduced":"SrHg","formula_anonymous":"AB","energy":-3.0536888,"energy_per_atom":-1.5268444,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.0536888,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.00068,"is_theoretical":false,"updated_at":"2021-11-28T01:37:08.285000Z","spacegroup":221},{"id":"mp-1093766","created_at":"2022-09-04T14:42:04.973341Z","structure_string":"Ca2 Zn1 In1\n1.0\n-6.223460 6.789714 9.322966\n6.223460 -6.789714 9.322966\n6.223460 6.789714 -9.322966\nCa Zn In\n2 1 1\ndirect\n0.000000 0.256219 0.256219 Ca\n0.000000 0.743781 0.743781 Ca\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 In\n","nsites":4,"nelements":3,"elements":["Ca","Zn","In"],"chemical_system":"Ca-In-Zn","density":0.27438745309605744,"density_atomic":0.002538414360220736,"volume":1575.7868623356537,"volume_molar":237.24025731860124,"formula_full":"Ca2 Zn1 In1","formula_reduced":"Ca2ZnIn","formula_anonymous":"ABC2","energy":-3.05550134,"energy_per_atom":-0.763875335,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.05550134,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.6635124,"is_theoretical":true,"updated_at":"2021-11-28T01:35:37.455000Z","spacegroup":71}]}