{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nelements&page=37","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nelements&page=35","results":[{"id":"mp-1179656","created_at":"2022-09-04T14:40:23.495741Z","structure_string":"Rb8\n1.0\n3.919739 11.978369 0.000000\n-3.919739 11.978369 0.000000\n0.000000 2.229886 7.689872\nRb\n8\ndirect\n0.172361 0.699431 0.559181 Rb\n0.300569 0.827639 0.940819 Rb\n0.536807 0.085571 0.686205 Rb\n0.827639 0.300569 0.440819 Rb\n0.463193 0.914429 0.313795 Rb\n0.914429 0.463193 0.813795 Rb\n0.699431 0.172361 0.059181 Rb\n0.085571 0.536807 0.186205 Rb\n","nsites":8,"nelements":1,"elements":["Rb"],"chemical_system":"Rb","density":1.572308148984186,"density_atomic":0.011078629606179152,"volume":722.1109726006154,"volume_molar":54.35817401676761,"formula_full":"Rb8","formula_reduced":"Rb","formula_anonymous":"A","energy":-7.84427258,"energy_per_atom":-0.9805340725,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.84427258,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0090151,"is_theoretical":true,"updated_at":"2021-11-28T01:34:50.155000Z","spacegroup":15},{"id":"mp-1008501","created_at":"2022-09-04T14:40:30.808933Z","structure_string":"Be4\n1.0\n3.746814 0.000000 0.000000\n0.000000 3.746814 0.000000\n0.000000 0.000000 2.281280\nBe\n4\ndirect\n0.297408 0.297408 0.000000 Be\n0.702592 0.702592 0.000000 Be\n0.202592 0.797408 0.500000 Be\n0.797408 0.202592 0.500000 Be\n","nsites":4,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.8691156800886053,"density_atomic":0.12489847326770111,"volume":32.02601197075165,"volume_molar":4.8216288017327855,"formula_full":"Be4","formula_reduced":"Be","formula_anonymous":"A","energy":-14.75546744,"energy_per_atom":-3.68886686,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.75546744,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.7e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:35:00.976000Z","spacegroup":136},{"id":"mp-1079297","created_at":"2022-09-04T14:40:35.520760Z","structure_string":"Si8\n1.0\n1.935870 6.943881 0.000000\n-1.935870 6.943881 0.000000\n0.000000 0.754585 6.315979\nSi\n8\ndirect\n0.944277 0.944277 0.873929 Si\n0.055723 0.055723 0.126071 Si\n0.440783 0.440783 0.653716 Si\n0.559217 0.559217 0.346284 Si\n0.787043 0.787043 0.057071 Si\n0.212957 0.212957 0.942929 Si\n0.272750 0.272750 0.585727 Si\n0.727250 0.727250 0.414273 Si\n","nsites":8,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.1972127584577765,"density_atomic":0.047113010328010116,"volume":169.80447533075076,"volume_molar":12.782330651496608,"formula_full":"Si8","formula_reduced":"Si","formula_anonymous":"A","energy":-42.80716867,"energy_per_atom":-5.35089608375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-42.80716867,"band_gap":0.2735000000000003,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0019034,"is_theoretical":true,"updated_at":"2021-11-28T01:35:06.144000Z","spacegroup":12},{"id":"mp-604318","created_at":"2022-09-04T14:40:39.078397Z","structure_string":"K4\n1.0\n2.352767 -4.075113 0.000000\n2.352767 4.075113 0.000000\n0.000000 0.000000 15.280084\nK\n4\ndirect\n0.000000 0.000000 0.000000 K\n0.333333 0.666667 0.750000 K\n0.000000 0.000000 0.500000 K\n0.666667 0.333333 0.250000 K\n","nsites":4,"nelements":1,"elements":["K"],"chemical_system":"K","density":0.8863242870425809,"density_atomic":0.013651666741064489,"volume":293.0045155561789,"volume_molar":44.11286089987297,"formula_full":"K4","formula_reduced":"K","formula_anonymous":"A","energy":-4.39472201,"energy_per_atom":-1.0986805025,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.39472201,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0571651,"is_theoretical":true,"updated_at":"2021-11-28T01:35:03.834000Z","spacegroup":194},{"id":"mp-1183542","created_at":"2022-09-04T14:40:41.057935Z","structure_string":"Cd1\n1.0\n2.639985 -1.643321 0.000000\n2.639985 1.643321 0.000000\n1.617061 0.000000 2.656151\nCd\n1\ndirect\n0.000000 0.000000 0.000000 Cd\n","nsites":1,"nelements":1,"elements":["Cd"],"chemical_system":"Cd","density":8.099370911607961,"density_atomic":0.04339037257386594,"volume":23.046587080985354,"volume_molar":13.878979143929135,"formula_full":"Cd1","formula_reduced":"Cd","formula_anonymous":"A","energy":-0.90473076,"energy_per_atom":-0.90473076,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-0.90473076,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":9.6e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:35:06.623000Z","spacegroup":166},{"id":"mp-623511","created_at":"2022-09-04T14:40:56.831383Z","structure_string":"Sn1\n1.0\n-2.338342 -1.726539 1.775547\n-2.338342 1.726539 -1.775547\n2.338342 -1.726539 -1.775547\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n","nsites":1,"nelements":1,"elements":["Sn"],"chemical_system":"Sn","density":6.87479599169771,"density_atomic":0.03487573849936375,"volume":28.673227952384245,"volume_molar":17.26742147728245,"formula_full":"Sn1","formula_reduced":"Sn","formula_anonymous":"A","energy":-3.94816485,"energy_per_atom":-3.94816485,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.94816485,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0007173,"is_theoretical":false,"updated_at":"2021-11-28T01:34:59.372000Z","spacegroup":139},{"id":"mp-998866","created_at":"2022-09-04T14:41:03.656770Z","structure_string":"C1\n1.0\n1.776060 0.000000 0.000000\n0.000000 1.776060 0.000000\n0.000000 0.000000 1.776060\nC\n1\ndirect\n0.000000 0.000000 0.000000 C\n","nsites":1,"nelements":1,"elements":["C"],"chemical_system":"C","density":3.5599550713415904,"density_atomic":0.1784954294612604,"volume":5.602384346861016,"volume_molar":3.3738347128417705,"formula_full":"C1","formula_reduced":"C","formula_anonymous":"A","energy":-6.47199271,"energy_per_atom":-6.47199271,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.47199271,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0010241,"is_theoretical":true,"updated_at":"2021-11-28T01:35:11.269000Z","spacegroup":221},{"id":"mp-86","created_at":"2022-09-04T14:41:08.321791Z","structure_string":"Sm3\n1.0\n8.860596 -1.830405 0.000000\n8.860596 1.830405 0.000000\n8.482475 0.000000 3.147724\nSm\n3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.222401 0.222401 0.222401 Sm\n0.777599 0.777599 0.777599 Sm\n","nsites":3,"nelements":1,"elements":["Sm"],"chemical_system":"Sm","density":7.336111094289853,"density_atomic":0.029382211795742533,"volume":102.10259257727829,"volume_molar":20.495872815376703,"formula_full":"Sm3","formula_reduced":"Sm","formula_anonymous":"A","energy":-14.15304743,"energy_per_atom":-4.717682476666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.15304743,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.002337,"is_theoretical":false,"updated_at":"2021-11-28T01:35:14.280000Z","spacegroup":166},{"id":"mp-10869","created_at":"2022-09-04T14:41:26.759513Z","structure_string":"S1\n1.0\n2.575968 0.000000 0.000000\n0.000000 2.575968 0.000000\n0.000000 0.000000 2.575968\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n","nsites":1,"nelements":1,"elements":["S"],"chemical_system":"S","density":3.1150064527763854,"density_atomic":0.05850306356903289,"volume":17.09312194941744,"volume_molar":10.293718640723743,"formula_full":"S1","formula_reduced":"S","formula_anonymous":"A","energy":-3.51000844,"energy_per_atom":-3.51000844,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.51000844,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0016142,"is_theoretical":true,"updated_at":"2021-11-28T01:35:15.088000Z","spacegroup":221},{"id":"mp-1203790","created_at":"2022-09-04T14:42:01.516254Z","structure_string":"Si68\n1.0\n5.205704 -9.016543 0.000000\n5.205704 9.016543 0.000000\n0.000000 0.000000 17.056181\nSi\n68\ndirect\n0.049839 0.719417 0.435444 Si\n0.280583 0.330423 0.435444 Si\n0.669577 0.950161 0.435444 Si\n0.280583 0.950161 0.435444 Si\n0.669577 0.719417 0.435444 Si\n0.049839 0.330423 0.435444 Si\n0.950161 0.280583 0.564556 Si\n0.719417 0.669577 0.564556 Si\n0.330423 0.049839 0.564556 Si\n0.719417 0.049839 0.564556 Si\n0.330423 0.280583 0.564556 Si\n0.950161 0.669577 0.564556 Si\n0.950161 0.280583 0.935444 Si\n0.719417 0.669577 0.935444 Si\n0.330423 0.049839 0.935444 Si\n0.719417 0.049839 0.935444 Si\n0.330423 0.280583 0.935444 Si\n0.950161 0.669577 0.935444 Si\n0.049839 0.719417 0.064556 Si\n0.280583 0.330423 0.064556 Si\n0.669577 0.950161 0.064556 Si\n0.280583 0.950161 0.064556 Si\n0.669577 0.719417 0.064556 Si\n0.049839 0.330423 0.064556 Si\n0.084253 0.542126 0.135221 Si\n0.457874 0.542126 0.135221 Si\n0.457874 0.915747 0.135221 Si\n0.915747 0.457874 0.864779 Si\n0.542126 0.457874 0.864779 Si\n0.542126 0.084253 0.864779 Si\n0.915747 0.457874 0.635221 Si\n0.542126 0.457874 0.635221 Si\n0.542126 0.084253 0.635221 Si\n0.084253 0.542126 0.364779 Si\n0.457874 0.542126 0.364779 Si\n0.457874 0.915747 0.364779 Si\n0.123462 0.246924 0.638715 Si\n0.753076 0.876538 0.638715 Si\n0.123462 0.876538 0.638715 Si\n0.876538 0.753076 0.361285 Si\n0.246924 0.123462 0.361285 Si\n0.876538 0.123462 0.361285 Si\n0.876538 0.753076 0.138715 Si\n0.246924 0.123462 0.138715 Si\n0.876538 0.123462 0.138715 Si\n0.123462 0.246924 0.861285 Si\n0.753076 0.876538 0.861285 Si\n0.123462 0.876538 0.861285 Si\n0.333333 0.666667 0.180422 Si\n0.666667 0.333333 0.819578 Si\n0.666667 0.333333 0.680422 Si\n0.333333 0.666667 0.319578 Si\n0.000000 0.000000 0.181701 Si\n0.000000 0.000000 0.818299 Si\n0.000000 0.000000 0.681701 Si\n0.000000 0.000000 0.318299 Si\n0.069276 0.534638 0.750000 Si\n0.465362 0.534638 0.750000 Si\n0.465362 0.930724 0.750000 Si\n0.930724 0.465362 0.250000 Si\n0.534638 0.465362 0.250000 Si\n0.534638 0.069276 0.250000 Si\n0.202200 0.404399 0.750000 Si\n0.595601 0.797800 0.750000 Si\n0.202200 0.797800 0.750000 Si\n0.797800 0.595601 0.250000 Si\n0.404399 0.202200 0.250000 Si\n0.797800 0.202200 0.250000 Si\n","nsites":68,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":1.9806550699661676,"density_atomic":0.042469543474269275,"volume":1601.1474208852442,"volume_molar":14.179904626591036,"formula_full":"Si68","formula_reduced":"Si","formula_anonymous":"A","energy":-364.95975866,"energy_per_atom":-5.367055274411764,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-364.95975866,"band_gap":1.36,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0699445,"is_theoretical":true,"updated_at":"2021-11-28T01:35:37.790000Z","spacegroup":194},{"id":"mp-972981","created_at":"2022-09-04T14:42:04.406659Z","structure_string":"K2\n1.0\n2.387715 -4.017190 0.000000\n2.387715 4.017190 0.000000\n0.000000 0.000000 7.650362\nK\n2\ndirect\n0.820386 0.179614 0.250000 K\n0.179614 0.820386 0.750000 K\n","nsites":2,"nelements":1,"elements":["K"],"chemical_system":"K","density":0.8847490924390605,"density_atomic":0.013627404705042282,"volume":146.7630882980953,"volume_molar":44.19139880517194,"formula_full":"K2","formula_reduced":"K","formula_anonymous":"A","energy":-2.20404441,"energy_per_atom":-1.102022205,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.20404441,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001087,"is_theoretical":true,"updated_at":"2021-11-28T01:35:37.695000Z","spacegroup":63},{"id":"mp-1078845","created_at":"2022-09-04T14:42:07.122183Z","structure_string":"C8\n1.0\n2.127572 -4.385604 0.000000\n2.127572 4.385604 0.000000\n0.000000 0.000000 2.514689\nC\n8\ndirect\n0.648212 0.981498 0.000000 C\n0.351788 0.018502 0.000000 C\n0.018502 0.351788 0.000000 C\n0.981498 0.648212 0.000000 C\n0.404684 0.226369 0.500000 C\n0.595316 0.773631 0.500000 C\n0.773631 0.595316 0.500000 C\n0.226369 0.404684 0.500000 C\n","nsites":8,"nelements":1,"elements":["C"],"chemical_system":"C","density":3.4000041388062128,"density_atomic":0.17047552195583454,"volume":46.92755832753853,"volume_molar":3.53255452214434,"formula_full":"C8","formula_reduced":"C","formula_anonymous":"A","energy":-71.68716467,"energy_per_atom":-8.96089558375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-71.68716467,"band_gap":3.3272999999999997,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002083,"is_theoretical":true,"updated_at":"2021-11-28T01:35:32.830000Z","spacegroup":65}]}