{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=chemical_system&page=51","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=chemical_system&page=49","results":[{"id":"mp-1183205","created_at":"2022-09-04T14:45:35.698034Z","structure_string":"Ag6 Au2\n1.0\n2.944891 -5.100701 0.000000\n2.944891 5.100701 0.000000\n0.000000 0.000000 4.827639\nAg Au\n6 2\ndirect\n0.166349 0.332697 0.250000 Ag\n0.667303 0.833651 0.250000 Ag\n0.166349 0.833651 0.250000 Ag\n0.833651 0.667303 0.750000 Ag\n0.332697 0.166349 0.750000 Ag\n0.833651 0.166349 0.750000 Ag\n0.333333 0.666667 0.750000 Au\n0.666667 0.333333 0.250000 Au\n","nsites":8,"nelements":2,"elements":["Ag","Au"],"chemical_system":"Ag-Au","density":11.920523580222474,"density_atomic":0.05516023570472222,"volume":145.03201260460037,"volume_molar":10.91753993263747,"formula_full":"Ag6 Au2","formula_reduced":"Ag3Au","formula_anonymous":"AB3","energy":-23.80016973,"energy_per_atom":-2.97502121625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.80016973,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.4e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:37:01.785000Z","spacegroup":194},{"id":"mp-1183214","created_at":"2022-09-04T14:46:39.070655Z","structure_string":"Ag3 Au1\n1.0\n-2.087222 2.087222 4.142281\n2.087222 -2.087222 4.142281\n2.087222 2.087222 -4.142281\nAg Au\n3 1\ndirect\n0.750000 0.250000 0.500000 Ag\n0.250000 0.750000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":2,"elements":["Ag","Au"],"chemical_system":"Ag-Au","density":11.975464664273616,"density_atomic":0.05541446641243728,"volume":72.18331708238259,"volume_molar":10.867452399845511,"formula_full":"Ag3 Au1","formula_reduced":"Ag3Au","formula_anonymous":"AB3","energy":-11.93374256,"energy_per_atom":-2.98343564,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.93374256,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003123,"is_theoretical":true,"updated_at":"2021-11-28T01:37:43.579000Z","spacegroup":139},{"id":"mp-1183224","created_at":"2022-09-04T14:39:44.831630Z","structure_string":"Ag1 Au3\n1.0\n-2.076269 2.076269 4.216989\n2.076269 -2.076269 4.216989\n2.076269 2.076269 -4.216989\nAg Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n","nsites":4,"nelements":2,"elements":["Ag","Au"],"chemical_system":"Ag-Au","density":15.957040563477603,"density_atomic":0.05500856204576687,"volume":72.71595277607908,"volume_molar":10.947642577876524,"formula_full":"Ag1 Au3","formula_reduced":"AgAu3","formula_anonymous":"AB3","energy":-12.80994115,"energy_per_atom":-3.2024852875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.80994115,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002992,"is_theoretical":true,"updated_at":"2021-11-28T01:34:43.180000Z","spacegroup":139},{"id":"mp-1097642","created_at":"2022-09-04T14:48:04.059873Z","structure_string":"Ba2 Ag1 Au1\n1.0\n-6.505122 6.763176 9.565185\n6.505122 -6.763176 9.565185\n6.505122 6.763176 -9.565185\nBa Ag Au\n2 1 1\ndirect\n0.000000 0.255510 0.255510 Ba\n0.000000 0.744490 0.744490 Ba\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Ba","Ag","Au"],"chemical_system":"Ag-Au-Ba","density":0.5716558078101134,"density_atomic":0.00237629574635894,"volume":1683.2921601315693,"volume_molar":253.4255582129193,"formula_full":"Ba2 Ag1 Au1","formula_reduced":"Ba2AgAu","formula_anonymous":"ABC2","energy":-6.63025291,"energy_per_atom":-1.6575632275,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.63025291,"band_gap":0.1156999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002165,"is_theoretical":true,"updated_at":"2021-11-28T01:38:26.154000Z","spacegroup":71},{"id":"mp-556896","created_at":"2022-09-04T14:40:05.012607Z","structure_string":"Ba8 Ag2 Au2 O12\n1.0\n2.949934 -6.704229 0.000000\n2.949934 6.704229 0.000000\n0.000000 0.000000 11.631725\nBa Ag Au O\n8 2 2 12\ndirect\n0.212834 0.921375 0.750000 Ba\n0.646250 0.353750 0.500000 Ba\n0.787166 0.078625 0.250000 Ba\n0.921375 0.212834 0.750000 Ba\n0.078625 0.787166 0.250000 Ba\n0.353750 0.646250 0.000000 Ba\n0.353750 0.646250 0.500000 Ba\n0.646250 0.353750 0.000000 Ba\n0.403107 0.403107 0.250000 Ag\n0.596893 0.596893 0.750000 Ag\n0.000000 0.000000 0.000000 Au\n0.000000 0.000000 0.500000 Au\n0.239320 0.559348 0.250000 O\n0.154680 0.845320 0.500000 O\n0.559348 0.239320 0.250000 O\n0.729608 0.729608 0.391000 O\n0.154680 0.845320 0.000000 O\n0.845320 0.154680 0.000000 O\n0.440652 0.760680 0.750000 O\n0.760680 0.440652 0.750000 O\n0.729608 0.729608 0.109000 O\n0.845320 0.154680 0.500000 O\n0.270392 0.270392 0.609000 O\n0.270392 0.270392 0.891000 O\n","nsites":24,"nelements":4,"elements":["Ba","Ag","Au","O"],"chemical_system":"Ag-Au-Ba-O","density":6.858530176231175,"density_atomic":0.052164611867184504,"volume":460.0820199929029,"volume_molar":11.544494523093313,"formula_full":"Ba8 Ag2 Au2 O12","formula_reduced":"Ba4AgAuO6","formula_anonymous":"ABC4D6","energy":-139.68324758,"energy_per_atom":-5.820135315833333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-131.43924758,"band_gap":1.8623000000000005,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0037911,"is_theoretical":false,"updated_at":"2021-11-28T01:34:46.162000Z","spacegroup":63},{"id":"mp-1113575","created_at":"2022-09-04T14:47:38.794034Z","structure_string":"Cs2 Ag1 Au1 Br6\n1.0\n0.000000 5.489549 5.489549\n5.489549 0.000000 5.489549\n5.489549 5.489549 0.000000\nCs Ag Au Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n0.752924 0.247076 0.247076 Br\n0.247076 0.247076 0.752924 Br\n0.247076 0.752924 0.752924 Br\n0.247076 0.752924 0.247076 Br\n0.752924 0.247076 0.752924 Br\n0.752924 0.752924 0.247076 Br\n","nsites":10,"nelements":4,"elements":["Cs","Ag","Au","Br"],"chemical_system":"Ag-Au-Br-Cs","density":5.270201492282821,"density_atomic":0.030224561334514465,"volume":330.8567455892455,"volume_molar":19.924658933339455,"formula_full":"Cs2 Ag1 Au1 Br6","formula_reduced":"Cs2AgAuBr6","formula_anonymous":"ABC2D6","energy":-29.786468140000004,"energy_per_atom":-2.978646814,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.58246814,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004873,"is_theoretical":true,"updated_at":"2021-11-28T01:38:14.596000Z","spacegroup":225},{"id":"mp-1112101","created_at":"2022-09-04T14:46:29.377397Z","structure_string":"K2 Ag1 Au1 Br6\n1.0\n0.000000 5.416977 5.416977\n5.416977 0.000000 5.416977\n5.416977 5.416977 0.000000\nK Ag Au Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n0.752047 0.247953 0.247953 Br\n0.247953 0.247953 0.752047 Br\n0.247953 0.752047 0.752047 Br\n0.247953 0.752047 0.247953 Br\n0.752047 0.247953 0.752047 Br\n0.752047 0.752047 0.247953 Br\n","nsites":10,"nelements":4,"elements":["K","Ag","Au","Br"],"chemical_system":"Ag-Au-Br-K","density":4.504895873105154,"density_atomic":0.03145567648075895,"volume":317.9076439865116,"volume_molar":19.1448458076674,"formula_full":"K2 Ag1 Au1 Br6","formula_reduced":"K2AgAuBr6","formula_anonymous":"ABC2D6","energy":-29.59997312,"energy_per_atom":-2.959997312,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.39597312,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0012987,"is_theoretical":true,"updated_at":"2021-11-28T01:37:31.404000Z","spacegroup":225},{"id":"mp-1111187","created_at":"2022-09-04T14:40:09.739132Z","structure_string":"Na2 Ag1 Au1 Br6\n1.0\n0.000000 5.377774 5.377774\n5.377774 0.000000 5.377774\n5.377774 5.377774 0.000000\nNa Ag Au Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n0.751894 0.248106 0.248106 Br\n0.248106 0.248106 0.751894 Br\n0.248106 0.751894 0.751894 Br\n0.248106 0.751894 0.248106 Br\n0.751894 0.248106 0.751894 Br\n0.751894 0.751894 0.248106 Br\n","nsites":10,"nelements":4,"elements":["Na","Ag","Au","Br"],"chemical_system":"Ag-Au-Br-Na","density":4.432147738595368,"density_atomic":0.032148622048774736,"volume":311.05532252139324,"volume_molar":18.732189363710283,"formula_full":"Na2 Ag1 Au1 Br6","formula_reduced":"Na2AgAuBr6","formula_anonymous":"ABC2D6","energy":-28.141405070000005,"energy_per_atom":-2.8141405070000003,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-24.93740507,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0017897,"is_theoretical":true,"updated_at":"2021-11-28T01:34:55.316000Z","spacegroup":225},{"id":"mp-1111734","created_at":"2022-09-04T14:44:57.955075Z","structure_string":"Rb2 Ag1 Au1 Br6\n1.0\n0.000000 5.443991 5.443991\n5.443991 0.000000 5.443991\n5.443991 5.443991 0.000000\nRb Ag Au Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n0.752374 0.247626 0.247626 Br\n0.247626 0.247626 0.752374 Br\n0.247626 0.752374 0.752374 Br\n0.247626 0.752374 0.247626 Br\n0.752374 0.247626 0.752374 Br\n0.752374 0.752374 0.247626 Br\n","nsites":10,"nelements":4,"elements":["Rb","Ag","Au","Br"],"chemical_system":"Ag-Au-Br-Rb","density":4.91539767475008,"density_atomic":0.03098973115800605,"volume":322.6875363653017,"volume_molar":19.432697654894657,"formula_full":"Rb2 Ag1 Au1 Br6","formula_reduced":"Rb2AgAuBr6","formula_anonymous":"ABC2D6","energy":-29.65353244,"energy_per_atom":-2.965353244,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.44953244,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008281,"is_theoretical":true,"updated_at":"2021-11-28T01:36:43.143000Z","spacegroup":225},{"id":"mp-983850","created_at":"2022-09-04T14:41:08.231127Z","structure_string":"Ca2 Ag1 Au1\n1.0\n0.000000 3.673982 3.673982\n3.673982 0.000000 3.673982\n3.673982 3.673982 0.000000\nCa Ag Au\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":3,"elements":["Ca","Ag","Au"],"chemical_system":"Ag-Au-Ca","density":6.445525717712438,"density_atomic":0.04032913647098719,"volume":99.18387424133425,"volume_molar":14.932481295086326,"formula_full":"Ca2 Ag1 Au1","formula_reduced":"Ca2AgAu","formula_anonymous":"ABC2","energy":-12.35073625,"energy_per_atom":-3.0876840625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.35073625,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0029073,"is_theoretical":true,"updated_at":"2021-11-28T01:35:09.190000Z","spacegroup":225},{"id":"mp-1093571","created_at":"2022-09-04T14:47:56.948119Z","structure_string":"Ca1 Ag1 Au2\n1.0\n-5.370069 6.135511 8.666861\n5.370069 -6.135511 8.666861\n5.370069 6.135511 -8.666861\nCa Ag Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Ag\n0.000000 0.249483 0.249483 Au\n0.000000 0.750517 0.750517 Au\n","nsites":4,"nelements":3,"elements":["Ca","Ag","Au"],"chemical_system":"Ag-Au-Ca","density":0.7877696796389828,"density_atomic":0.003501930829394722,"volume":1142.2270155722535,"volume_molar":171.9662966912706,"formula_full":"Ca1 Ag1 Au2","formula_reduced":"CaAgAu2","formula_anonymous":"ABC2","energy":-8.45292164,"energy_per_atom":-2.11323041,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.45292164,"band_gap":0.3450000000000002,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":6.16e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:38:19.962000Z","spacegroup":71},{"id":"mp-1183634","created_at":"2022-09-04T14:41:13.001674Z","structure_string":"Cd1 Ag1 Au2\n1.0\n0.000000 3.353627 3.353627\n3.353627 0.000000 3.353627\n3.353627 3.353627 0.000000\nCd Ag Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Ag\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Cd","Ag","Au"],"chemical_system":"Ag-Au-Cd","density":13.520519082676463,"density_atomic":0.05302561609713649,"volume":75.4352385585202,"volume_molar":11.357040621589702,"formula_full":"Cd1 Ag1 Au2","formula_reduced":"CdAgAu2","formula_anonymous":"ABC2","energy":-10.74572264,"energy_per_atom":-2.68643066,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.74572264,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0007549,"is_theoretical":true,"updated_at":"2021-11-28T01:35:17.499000Z","spacegroup":225}]}