{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=43","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=41","results":[{"id":"mp-1225016","created_at":"2022-09-04T14:39:23.435525Z","structure_string":"Fe1 Co1\n1.0\n1.418069 -2.018007 0.000000\n1.418069 2.018007 0.000000\n0.000000 0.000000 4.010284\nFe Co\n1 1\ndirect\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Co\n","nsites":2,"nelements":2,"elements":["Fe","Co"],"chemical_system":"Co-Fe","density":8.30392334558486,"density_atomic":0.0871374484755465,"volume":22.95224424159336,"volume_molar":6.911082279038733,"formula_full":"Fe1 Co1","formula_reduced":"FeCo","formula_anonymous":"AB","energy":-15.6116826,"energy_per_atom":-7.8058413,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.6116826,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.323688,"is_theoretical":true,"updated_at":"2021-11-28T01:34:36.383000Z","spacegroup":65},{"id":"mp-1184687","created_at":"2022-09-04T14:44:08.314888Z","structure_string":"Hg2\n1.0\n0.000000 2.970073 6.035906\n1.839716 0.000000 6.035906\n1.839716 2.970073 0.000000\nHg\n2\ndirect\n0.365981 0.365981 0.634019 Hg\n0.634019 0.634019 0.365981 Hg\n","nsites":2,"nelements":1,"elements":["Hg"],"chemical_system":"Hg","density":10.099456407188216,"density_atomic":0.03032072790497509,"volume":65.96147712112926,"volume_molar":19.861464998048,"formula_full":"Hg2","formula_reduced":"Hg","formula_anonymous":"A","energy":-0.56896506,"energy_per_atom":-0.28448253,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-0.56896506,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.011643,"is_theoretical":true,"updated_at":"2021-11-28T01:36:29.079000Z","spacegroup":69},{"id":"mp-1225502","created_at":"2022-09-04T14:45:35.627197Z","structure_string":"Dy1 Ho1\n1.0\n1.797729 -3.113757 0.000000\n1.797729 3.113757 0.000000\n0.000000 0.000000 5.713827\nDy Ho\n1 1\ndirect\n0.666667 0.333333 0.500000 Dy\n0.333333 0.666667 0.000000 Ho\n","nsites":2,"nelements":2,"elements":["Dy","Ho"],"chemical_system":"Dy-Ho","density":8.499668076428213,"density_atomic":0.03126539874939987,"volume":63.968478893568864,"volume_molar":19.261359205008038,"formula_full":"Dy1 Ho1","formula_reduced":"DyHo","formula_anonymous":"AB","energy":-9.15959501,"energy_per_atom":-4.579797505,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.15959501,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.6722052,"is_theoretical":true,"updated_at":"2021-11-28T01:37:11.574000Z","spacegroup":187},{"id":"mp-1008650","created_at":"2022-09-04T14:48:09.238226Z","structure_string":"Ce1 Se1\n1.0\n3.647622 0.000000 0.000000\n0.000000 3.647622 0.000000\n0.000000 0.000000 3.647622\nCe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Se\n","nsites":2,"nelements":2,"elements":["Ce","Se"],"chemical_system":"Ce-Se","density":7.495738393739383,"density_atomic":0.041209800911861105,"volume":48.53214419253249,"volume_molar":14.613370185602362,"formula_full":"Ce1 Se1","formula_reduced":"CeSe","formula_anonymous":"AB","energy":-13.01781038,"energy_per_atom":-6.50890519,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.54581038,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.7666529,"is_theoretical":true,"updated_at":"2021-11-28T01:38:30.085000Z","spacegroup":221},{"id":"mp-1086","created_at":"2022-09-04T14:48:16.215884Z","structure_string":"Ta1 C1\n1.0\n0.000000 2.241038 2.241038\n2.241038 0.000000 2.241038\n2.241038 2.241038 0.000000\nTa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Ta","C"],"chemical_system":"C-Ta","density":14.234280973849424,"density_atomic":0.08884895781419454,"volume":22.51011209588414,"volume_molar":6.777953178239646,"formula_full":"Ta1 C1","formula_reduced":"TaC","formula_anonymous":"AB","energy":-22.23710222,"energy_per_atom":-11.11855111,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-22.23710222,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001919,"is_theoretical":false,"updated_at":"2021-11-28T01:39:56.947000Z","spacegroup":225},{"id":"mp-23285","created_at":"2022-09-04T14:48:08.911060Z","structure_string":"Ce1 Bi1\n1.0\n0.000000 3.260884 3.260884\n3.260884 0.000000 3.260884\n3.260884 3.260884 0.000000\nCe Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Bi\n","nsites":2,"nelements":2,"elements":["Ce","Bi"],"chemical_system":"Bi-Ce","density":8.359078861896002,"density_atomic":0.02883991330055228,"volume":69.34833607706096,"volume_molar":20.881272066392366,"formula_full":"Ce1 Bi1","formula_reduced":"CeBi","formula_anonymous":"AB","energy":-11.44913797,"energy_per_atom":-5.724568985,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.44913797,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9316841,"is_theoretical":false,"updated_at":"2021-11-28T01:38:33.621000Z","spacegroup":225},{"id":"mp-1251","created_at":"2022-09-04T14:45:54.364501Z","structure_string":"V1 Rh1\n1.0\n2.742535 0.000000 0.000000\n0.000000 2.742535 0.000000\n0.000000 0.000000 3.664213\nV Rh\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Rh\n","nsites":2,"nelements":2,"elements":["V","Rh"],"chemical_system":"Rh-V","density":9.269430676489886,"density_atomic":0.07256796208983593,"volume":27.56037158001059,"volume_molar":8.29862185263637,"formula_full":"V1 Rh1","formula_reduced":"VRh","formula_anonymous":"AB","energy":-17.16935271,"energy_per_atom":-8.584676355,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.16935271,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0077872,"is_theoretical":false,"updated_at":"2021-11-28T01:37:15.014000Z","spacegroup":123},{"id":"mp-1227326","created_at":"2022-09-04T14:43:51.664459Z","structure_string":"Bi1 Pb1\n1.0\n1.758184 -3.045263 0.000000\n1.758184 3.045263 0.000000\n0.000000 0.000000 5.970432\nBi Pb\n1 1\ndirect\n0.333333 0.666667 0.500000 Bi\n0.000000 0.000000 0.000000 Pb\n","nsites":2,"nelements":2,"elements":["Bi","Pb"],"chemical_system":"Bi-Pb","density":10.809505812237871,"density_atomic":0.03128276371007886,"volume":63.93297019839806,"volume_molar":19.250667286981912,"formula_full":"Bi1 Pb1","formula_reduced":"BiPb","formula_anonymous":"AB","energy":-7.49978679,"energy_per_atom":-3.749893395,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.49978679,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0053651,"is_theoretical":true,"updated_at":"2021-11-28T01:36:20.870000Z","spacegroup":187},{"id":"mp-615","created_at":"2022-09-04T14:48:11.723531Z","structure_string":"Y1 Mg1\n1.0\n3.802465 0.000000 0.000000\n0.000000 3.802465 0.000000\n0.000000 0.000000 3.802465\nY Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Mg\n","nsites":2,"nelements":2,"elements":["Y","Mg"],"chemical_system":"Mg-Y","density":3.4193335917896244,"density_atomic":0.03637762317352013,"volume":54.97885308394291,"volume_molar":16.554519604743213,"formula_full":"Y1 Mg1","formula_reduced":"YMg","formula_anonymous":"AB","energy":-8.28803227,"energy_per_atom":-4.144016135,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.28803227,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0472096,"is_theoretical":false,"updated_at":"2021-11-28T01:38:30.505000Z","spacegroup":221},{"id":"mp-11229","created_at":"2022-09-04T14:45:53.161785Z","structure_string":"Y1 Al1\n1.0\n3.605802 0.000000 0.000000\n0.000000 3.605802 0.000000\n0.000000 0.000000 3.605802\nY Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Al\n","nsites":2,"nelements":2,"elements":["Y","Al"],"chemical_system":"Al-Y","density":4.104683241505227,"density_atomic":0.042660345638507034,"volume":46.88194551791712,"volume_molar":14.1164837505774,"formula_full":"Y1 Al1","formula_reduced":"YAl","formula_anonymous":"AB","energy":-11.04185464,"energy_per_atom":-5.52092732,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.04185464,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002805,"is_theoretical":false,"updated_at":"2021-11-28T01:37:12.495000Z","spacegroup":221},{"id":"mp-2559","created_at":"2022-09-04T14:44:08.477220Z","structure_string":"Se1 S1\n1.0\n0.000000 2.709731 2.709731\n2.709731 0.000000 2.709731\n2.709731 2.709731 0.000000\nSe S\n1 1\ndirect\n0.500000 0.500000 0.500000 Se\n0.000000 0.000000 0.000000 S\n","nsites":2,"nelements":2,"elements":["Se","S"],"chemical_system":"S-Se","density":4.632989802013678,"density_atomic":0.05025988153481239,"volume":39.79316979915093,"volume_molar":11.982003490853392,"formula_full":"Se1 S1","formula_reduced":"SeS","formula_anonymous":"AB","energy":-7.33571487,"energy_per_atom":-3.667857435,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.83271487,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":6.49e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:36:36.804000Z","spacegroup":225},{"id":"mp-21462","created_at":"2022-09-04T14:44:59.829577Z","structure_string":"Eu2\n1.0\n2.025328 -3.507971 0.000000\n2.025328 3.507971 0.000000\n0.000000 0.000000 6.513786\nEu\n2\ndirect\n0.333333 0.666667 0.250000 Eu\n0.666667 0.333333 0.750000 Eu\n","nsites":2,"nelements":1,"elements":["Eu"],"chemical_system":"Eu","density":5.452616661628094,"density_atomic":0.02160802891342242,"volume":92.55818788532096,"volume_molar":27.869921796796483,"formula_full":"Eu2","formula_reduced":"Eu","formula_anonymous":"A","energy":-20.49290429,"energy_per_atom":-10.246452145,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-20.49290429,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":14.8417364,"is_theoretical":false,"updated_at":"2021-11-28T01:36:50.441000Z","spacegroup":194}]}