{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=volume&page=73","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=volume&page=71","results":[{"id":"mp-1359","created_at":"2022-09-04T14:41:27.127934Z","structure_string":"Nb1 Ir1\n1.0\n2.884095 0.000000 0.000000\n0.000000 2.884095 0.000000\n0.000000 0.000000 3.897234\nNb Ir\n1 1\ndirect\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Ir\n","nsites":2,"nelements":2,"elements":["Nb","Ir"],"chemical_system":"Ir-Nb","density":14.60516010633782,"density_atomic":0.061695628056245726,"volume":32.41720788021917,"volume_molar":9.761049445043053,"formula_full":"Nb1 Ir1","formula_reduced":"NbIr","formula_anonymous":"AB","energy":-19.97897518,"energy_per_atom":-9.98948759,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.97897518,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2e-06,"is_theoretical":false,"updated_at":"2021-11-28T01:35:22.531000Z","spacegroup":123},{"id":"mp-1953","created_at":"2022-09-04T14:44:01.396480Z","structure_string":"Ti1 Al1\n1.0\n2.824105 0.000000 0.000000\n0.000000 2.824105 0.000000\n0.000000 0.000000 4.064712\nTi Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n","nsites":2,"nelements":2,"elements":["Ti","Al"],"chemical_system":"Al-Ti","density":3.8339016130398575,"density_atomic":0.06169337601922369,"volume":32.41839122852993,"volume_molar":9.761405759547829,"formula_full":"Ti1 Al1","formula_reduced":"TiAl","formula_anonymous":"AB","energy":-12.45495691,"energy_per_atom":-6.227478455,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.45495691,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0031736,"is_theoretical":false,"updated_at":"2021-11-28T01:36:39.181000Z","spacegroup":123},{"id":"mp-506","created_at":"2022-09-04T14:41:04.912148Z","structure_string":"Mg1 Pd1\n1.0\n3.189009 0.000000 0.000000\n0.000000 3.189009 0.000000\n0.000000 0.000000 3.189009\nMg Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Pd\n","nsites":2,"nelements":2,"elements":["Mg","Pd"],"chemical_system":"Mg-Pd","density":6.693303426320804,"density_atomic":0.06166841139280744,"volume":32.43151485224193,"volume_molar":9.765357375011575,"formula_full":"Mg1 Pd1","formula_reduced":"MgPd","formula_anonymous":"AB","energy":-8.26381293,"energy_per_atom":-4.131906465,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.26381293,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006994,"is_theoretical":false,"updated_at":"2021-11-28T01:35:09.874000Z","spacegroup":221},{"id":"mp-9","created_at":"2022-09-04T14:39:20.088274Z","structure_string":"Y1\n1.0\n0.000000 2.531321 2.531321\n2.531321 0.000000 2.531321\n2.531321 2.531321 0.000000\nY\n1\ndirect\n0.000000 0.000000 0.000000 Y\n","nsites":1,"nelements":1,"elements":["Y"],"chemical_system":"Y","density":4.551009834796982,"density_atomic":0.03082679242677842,"volume":32.439314027732784,"volume_molar":19.53541152328494,"formula_full":"Y1","formula_reduced":"Y","formula_anonymous":"A","energy":-6.44250777,"energy_per_atom":-6.44250777,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.44250777,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0027099,"is_theoretical":false,"updated_at":"2021-11-28T01:34:30.668000Z","spacegroup":225},{"id":"mp-1216621","created_at":"2022-09-04T14:43:13.190981Z","structure_string":"Ti1 W1\n1.0\n1.589892 -2.291387 0.000000\n1.589892 2.291387 0.000000\n0.000000 0.000000 4.454217\nTi W\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 W\n","nsites":2,"nelements":2,"elements":["Ti","W"],"chemical_system":"Ti-W","density":11.855525692968548,"density_atomic":0.06162579855725202,"volume":32.45394050580856,"volume_molar":9.772109897132237,"formula_full":"Ti1 W1","formula_reduced":"TiW","formula_anonymous":"AB","energy":-20.89370429,"energy_per_atom":-10.446852145,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-20.89370429,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0404653,"is_theoretical":true,"updated_at":"2021-11-28T01:36:03.843000Z","spacegroup":65},{"id":"mp-11446","created_at":"2022-09-04T14:43:06.138768Z","structure_string":"Tb1\n1.0\n-2.010000 2.010000 2.010000\n2.010000 -2.010000 2.010000\n2.010000 2.010000 -2.010000\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n","nsites":1,"nelements":1,"elements":["Tb"],"chemical_system":"Tb","density":8.124452622043565,"density_atomic":0.030785898728431564,"volume":32.48240399999999,"volume_molar":19.561360911118697,"formula_full":"Tb1","formula_reduced":"Tb","formula_anonymous":"A","energy":-4.48633589,"energy_per_atom":-4.48633589,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.48633589,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.036963,"is_theoretical":false,"updated_at":"2021-11-28T01:35:58.587000Z","spacegroup":229},{"id":"mp-11572","created_at":"2022-09-04T14:39:48.586745Z","structure_string":"Ta1 Tc1\n1.0\n3.190821 0.000000 0.000000\n0.000000 3.190821 0.000000\n0.000000 0.000000 3.190821\nTa Tc\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Tc\n","nsites":2,"nelements":2,"elements":["Ta","Tc"],"chemical_system":"Ta-Tc","density":14.258204444681578,"density_atomic":0.061563410469657034,"volume":32.48682918542576,"volume_molar":9.782012910035503,"formula_full":"Ta1 Tc1","formula_reduced":"TaTc","formula_anonymous":"AB","energy":-23.21378663,"energy_per_atom":-11.606893315,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.21378663,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0016886,"is_theoretical":false,"updated_at":"2021-11-28T01:34:29.114000Z","spacegroup":221},{"id":"mp-1912","created_at":"2022-09-04T14:48:14.072596Z","structure_string":"Zn1 Ag1\n1.0\n3.191211 0.000000 0.000000\n0.000000 3.191211 0.000000\n0.000000 0.000000 3.191211\nZn Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Ag\n","nsites":2,"nelements":2,"elements":["Zn","Ag"],"chemical_system":"Ag-Zn","density":8.853682791786275,"density_atomic":0.06154084211304468,"volume":32.49874280768193,"volume_molar":9.785600185544908,"formula_full":"Zn1 Ag1","formula_reduced":"ZnAg","formula_anonymous":"AB","energy":-4.19151912,"energy_per_atom":-2.09575956,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.19151912,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002065,"is_theoretical":false,"updated_at":"2021-11-28T01:38:41.726000Z","spacegroup":221},{"id":"mp-12120","created_at":"2022-09-04T14:47:14.288675Z","structure_string":"Fe2 N2\n1.0\n1.369195 -2.371516 0.000000\n1.369195 2.371516 0.000000\n0.000000 0.000000 5.004323\nFe N\n2 2\ndirect\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.666667 0.333333 0.750000 N\n0.333333 0.666667 0.250000 N\n","nsites":4,"nelements":2,"elements":["Fe","N"],"chemical_system":"Fe-N","density":7.138210994500016,"density_atomic":0.1230816469701215,"volume":32.49875264482782,"volume_molar":4.892801573789385,"formula_full":"Fe2 N2","formula_reduced":"FeN","formula_anonymous":"AB","energy":-34.11345162,"energy_per_atom":-8.528362905,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-33.39145162,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.378253,"is_theoretical":false,"updated_at":"2021-11-28T01:38:01.864000Z","spacegroup":194},{"id":"mp-1147646","created_at":"2022-09-04T14:44:27.867223Z","structure_string":"Li1 Cu1 N1\n1.0\n2.873357 0.000000 0.000000\n0.000000 2.873357 0.000000\n0.000000 0.000000 3.936540\nLi Cu N\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 N\n","nsites":3,"nelements":3,"elements":["Li","Cu","N"],"chemical_system":"Cu-Li-N","density":4.316975467416007,"density_atomic":0.09230546395020037,"volume":32.50078458647396,"volume_molar":6.52414331967282,"formula_full":"Li1 Cu1 N1","formula_reduced":"LiCuN","formula_anonymous":"ABC","energy":-14.23662098,"energy_per_atom":-4.745540326666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.87562098,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003206,"is_theoretical":true,"updated_at":"2021-11-28T01:36:32.458000Z","spacegroup":123},{"id":"mp-2426","created_at":"2022-09-04T14:48:27.365754Z","structure_string":"Li1 Ag1\n1.0\n3.192020 0.000000 0.000000\n0.000000 3.192020 0.000000\n0.000000 0.000000 3.192020\nLi Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ag\n","nsites":2,"nelements":2,"elements":["Li","Ag"],"chemical_system":"Ag-Li","density":5.861772738359447,"density_atomic":0.06149406240219479,"volume":32.52346522367041,"volume_molar":9.793044278995405,"formula_full":"Li1 Ag1","formula_reduced":"LiAg","formula_anonymous":"AB","energy":-5.18500479,"energy_per_atom":-2.592502395,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.18500479,"band_gap":0.2724000000000002,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001827,"is_theoretical":false,"updated_at":"2021-11-28T01:39:40.808000Z","spacegroup":221},{"id":"mp-8222","created_at":"2022-09-04T14:42:28.024617Z","structure_string":"Ag1 O1\n1.0\n0.000000 2.533520 2.533520\n2.533520 0.000000 2.533520\n2.533520 2.533520 0.000000\nAg O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.250000 O\n","nsites":2,"nelements":2,"elements":["Ag","O"],"chemical_system":"Ag-O","density":6.3241740485333695,"density_atomic":0.061493185181869046,"volume":32.52392918150042,"volume_molar":9.793183979963358,"formula_full":"Ag1 O1","formula_reduced":"AgO","formula_anonymous":"AB","energy":-8.05769493,"energy_per_atom":-4.028847465,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.37069493,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.2354905,"is_theoretical":false,"updated_at":"2021-11-28T01:35:50.033000Z","spacegroup":216}]}