{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=energy_uncorrected&page=12156","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=energy_uncorrected&page=12154","results":[{"id":"mp-1184016","created_at":"2022-09-04T14:44:28.226555Z","structure_string":"Cs1 Rb3\n1.0\n-3.550546 3.550546 7.697478\n3.550546 -3.550546 7.697478\n3.550546 3.550546 -7.697478\nCs Rb\n1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n","nsites":4,"nelements":2,"elements":["Cs","Rb"],"chemical_system":"Cs-Rb","density":1.6655000157361883,"density_atomic":0.01030531464677611,"volume":388.1492353318247,"volume_molar":58.43723327636534,"formula_full":"Cs1 Rb3","formula_reduced":"CsRb3","formula_anonymous":"AB3","energy":-3.66789739,"energy_per_atom":-0.9169743475,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.66789739,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.3068188,"is_theoretical":true,"updated_at":"2021-11-28T01:36:38.345000Z","spacegroup":139},{"id":"mp-22692","created_at":"2022-09-04T14:45:20.247751Z","structure_string":"Pb1\n1.0\n-2.002209 2.002209 2.002209\n2.002209 -2.002209 2.002209\n2.002209 2.002209 -2.002209\nPb\n1\ndirect\n0.000000 0.000000 0.000000 Pb\n","nsites":1,"nelements":1,"elements":["Pb"],"chemical_system":"Pb","density":10.716442290650697,"density_atomic":0.031146681439680295,"volume":32.10614915546086,"volume_molar":19.334774947574047,"formula_full":"Pb1","formula_reduced":"Pb","formula_anonymous":"A","energy":-3.66510887,"energy_per_atom":-3.66510887,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.66510887,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004736,"is_theoretical":false,"updated_at":"2021-11-28T01:36:53.844000Z","spacegroup":229},{"id":"mp-1183987","created_at":"2022-09-04T14:44:26.490813Z","structure_string":"Ga1 Hg3\n1.0\n0.000000 3.690323 3.690323\n3.690323 0.000000 3.690323\n3.690323 3.690323 0.000000\nGa Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n0.500000 0.500000 0.500000 Hg\n","nsites":4,"nelements":2,"elements":["Ga","Hg"],"chemical_system":"Ga-Hg","density":11.09347097936096,"density_atomic":0.03979576482719768,"volume":100.51320831171144,"volume_molar":15.132617217308205,"formula_full":"Ga1 Hg3","formula_reduced":"GaHg3","formula_anonymous":"AB3","energy":-3.66224168,"energy_per_atom":-0.91556042,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.66224168,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0272248,"is_theoretical":true,"updated_at":"2021-11-28T01:36:34.639000Z","spacegroup":225},{"id":"mp-998860","created_at":"2022-09-04T14:40:16.796831Z","structure_string":"Al1\n1.0\n-1.610250 1.610250 1.610250\n1.610250 -1.610250 1.610250\n1.610250 1.610250 -1.610250\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n","nsites":1,"nelements":1,"elements":["Al"],"chemical_system":"Al","density":2.6827233788539964,"density_atomic":0.05987700721108859,"volume":16.7009015075625,"volume_molar":10.057517969743758,"formula_full":"Al1","formula_reduced":"Al","formula_anonymous":"A","energy":-3.65313185,"energy_per_atom":-3.65313185,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.65313185,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002383,"is_theoretical":false,"updated_at":"2021-11-28T01:34:50.505000Z","spacegroup":229},{"id":"mp-1096688","created_at":"2022-09-04T14:48:13.485887Z","structure_string":"Ba2 Li1 Tl1\n1.0\n-6.936571 7.176227 10.142471\n6.936571 -7.176227 10.142471\n6.936571 7.176227 -10.142471\nBa Li Tl\n2 1 1\ndirect\n0.000000 0.260079 0.260079 Ba\n0.000000 0.739921 0.739921 Ba\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Tl\n","nsites":4,"nelements":3,"elements":["Ba","Li","Tl"],"chemical_system":"Ba-Li-Tl","density":0.39959606709256545,"density_atomic":0.001980684128493344,"volume":2019.5042422249824,"volume_molar":304.0434703023995,"formula_full":"Ba2 Li1 Tl1","formula_reduced":"Ba2LiTl","formula_anonymous":"ABC2","energy":-3.64824652,"energy_per_atom":-0.91206163,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.64824652,"band_gap":0.4025999999999998,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.0016533,"is_theoretical":true,"updated_at":"2021-11-28T01:38:36.363000Z","spacegroup":71},{"id":"mp-975019","created_at":"2022-09-04T14:39:08.394531Z","structure_string":"Rb3 Cd1\n1.0\n6.312502 0.000000 0.000000\n0.000000 6.312502 0.000000\n0.000000 0.000000 6.312502\nRb Cd\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Cd\n","nsites":4,"nelements":2,"elements":["Rb","Cd"],"chemical_system":"Cd-Rb","density":2.4347388218027315,"density_atomic":0.01590213386874222,"volume":251.53856916413827,"volume_molar":37.870016751885906,"formula_full":"Rb3 Cd1","formula_reduced":"Rb3Cd","formula_anonymous":"AB3","energy":-3.64744288,"energy_per_atom":-0.91186072,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.64744288,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0111258,"is_theoretical":true,"updated_at":"2021-11-28T01:34:41.218000Z","spacegroup":221},{"id":"mp-20","created_at":"2022-09-04T14:42:45.825951Z","structure_string":"Be1\n1.0\n-1.250113 1.250113 1.250113\n1.250113 -1.250113 1.250113\n1.250113 1.250113 -1.250113\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n","nsites":1,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.915010878746536,"density_atomic":0.12796529267527337,"volume":7.814618941540772,"volume_molar":4.706073525172074,"formula_full":"Be1","formula_reduced":"Be","formula_anonymous":"A","energy":-3.64374282,"energy_per_atom":-3.64374282,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.64374282,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":3.49e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:35:55.963000Z","spacegroup":229},{"id":"mp-1096003","created_at":"2022-09-04T14:39:12.047638Z","structure_string":"Ba1 Li2 Tl1\n1.0\n-6.622784 6.711527 9.331458\n6.622784 -6.711527 9.331458\n6.622784 6.711527 -9.331458\nBa Li Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.715138 0.000000 0.715138 Li\n0.284862 0.000000 0.284862 Li\n0.500000 0.000000 0.500000 Tl\n","nsites":4,"nelements":3,"elements":["Ba","Li","Tl"],"chemical_system":"Ba-Li-Tl","density":0.35590166198362816,"density_atomic":0.0024109519873450856,"volume":1659.0956688460467,"volume_molar":249.782691302431,"formula_full":"Ba1 Li2 Tl1","formula_reduced":"BaLi2Tl","formula_anonymous":"ABC2","energy":-3.63747978,"energy_per_atom":-0.909369945,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.63747978,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.9997119,"is_theoretical":true,"updated_at":"2021-11-28T01:34:23.552000Z","spacegroup":71},{"id":"mp-1056831","created_at":"2022-09-04T14:42:05.634261Z","structure_string":"O1\n1.0\n1.520366 0.000000 0.000000\n0.000000 3.095662 0.000000\n0.000000 1.031631 4.600127\nO\n1\ndirect\n0.500000 0.000000 0.500000 O\n","nsites":1,"nelements":1,"elements":["O"],"chemical_system":"O","density":1.227103760216571,"density_atomic":0.046187929382997074,"volume":21.65067829102824,"volume_molar":13.03834322180483,"formula_full":"O1","formula_reduced":"O","formula_anonymous":"A","energy":-3.63686277,"energy_per_atom":-3.63686277,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.63686277,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0014534,"is_theoretical":false,"updated_at":"2021-11-28T01:35:44.778000Z","spacegroup":10},{"id":"mp-1073","created_at":"2022-09-04T14:45:39.293430Z","structure_string":"Ca1 Cd1\n1.0\n3.858266 0.000000 0.000000\n0.000000 3.858266 0.000000\n0.000000 0.000000 3.858266\nCa Cd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Cd\n","nsites":2,"nelements":2,"elements":["Ca","Cd"],"chemical_system":"Ca-Cd","density":4.408705776288629,"density_atomic":0.0348219829147155,"volume":57.43498309382076,"volume_molar":17.294077636960445,"formula_full":"Ca1 Cd1","formula_reduced":"CaCd","formula_anonymous":"AB","energy":-3.63669309,"energy_per_atom":-1.818346545,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.63669309,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0079052,"is_theoretical":false,"updated_at":"2021-11-28T01:37:04.891000Z","spacegroup":221},{"id":"mp-1094889","created_at":"2022-09-04T14:45:07.680638Z","structure_string":"Li1 Mg1\n1.0\n3.422007 0.000000 0.000000\n0.000000 3.422007 0.000000\n0.000000 0.000000 3.422007\nLi Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Mg\n","nsites":2,"nelements":2,"elements":["Li","Mg"],"chemical_system":"Li-Mg","density":1.294794497528292,"density_atomic":0.04990997069758352,"volume":40.07215336026702,"volume_molar":12.066007404591751,"formula_full":"Li1 Mg1","formula_reduced":"LiMg","formula_anonymous":"AB","energy":-3.62917438,"energy_per_atom":-1.81458719,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.62917438,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001167,"is_theoretical":true,"updated_at":"2021-11-28T01:36:52.803000Z","spacegroup":221},{"id":"mp-1094673","created_at":"2022-09-04T14:43:53.107832Z","structure_string":"Li1 Mg1\n1.0\n3.378185 0.000000 0.000000\n0.000000 3.378185 0.000000\n0.000000 0.000000 3.552610\nLi Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Mg\n","nsites":2,"nelements":2,"elements":["Li","Mg"],"chemical_system":"Li-Mg","density":1.279761773169139,"density_atomic":0.04933050976096197,"volume":40.54286099396268,"volume_molar":12.207740785937837,"formula_full":"Li1 Mg1","formula_reduced":"LiMg","formula_anonymous":"AB","energy":-3.62777354,"energy_per_atom":-1.81388677,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.62777354,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0025159,"is_theoretical":true,"updated_at":"2021-11-28T01:36:23.661000Z","spacegroup":123}]}