{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_magnetic&page=10255","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_magnetic&page=10253","results":[{"id":"mp-1106265","created_at":"2022-09-04T14:45:29.705248Z","structure_string":"Ba4 Y2 Ga2 Se10\n1.0\n7.403005 0.000000 0.000000\n-2.627370 8.384693 0.000000\n-2.158059 -3.014077 8.790542\nBa Y Ga Se\n4 2 2 10\ndirect\n0.633530 0.977967 0.289128 Ba\n0.366470 0.022033 0.710872 Ba\n0.343306 0.510943 0.707318 Ba\n0.656694 0.489057 0.292682 Ba\n0.997927 0.729967 0.998338 Y\n0.002073 0.270033 0.001662 Y\n0.805726 0.871792 0.687640 Ga\n0.194274 0.128208 0.312360 Ga\n0.987837 0.682563 0.685057 Se\n0.012163 0.317437 0.314943 Se\n0.983929 0.153659 0.687475 Se\n0.016071 0.846341 0.312525 Se\n0.712969 0.908756 0.927350 Se\n0.287031 0.091244 0.072650 Se\n0.705431 0.411113 0.944940 Se\n0.294569 0.588887 0.055060 Se\n0.488645 0.741626 0.492503 Se\n0.511355 0.258374 0.507497 Se\n","nsites":18,"nelements":4,"elements":["Ba","Y","Ga","Se"],"chemical_system":"Ba-Ga-Se-Y","density":5.04013328742482,"density_atomic":0.032988429726410404,"volume":545.6458567225851,"volume_molar":18.255311968301108,"formula_full":"Ba4 Y2 Ga2 Se10","formula_reduced":"Ba2YGaSe5","formula_anonymous":"ABC2D5","energy":-96.03580754,"energy_per_atom":-5.3353226411111105,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-91.31580753999998,"band_gap":1.6616,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002854,"is_theoretical":false,"updated_at":"2021-11-28T01:37:05.514000Z","spacegroup":2},{"id":"mp-1212209","created_at":"2022-09-04T14:45:29.779862Z","structure_string":"I4 N16\n1.0\n5.006739 0.000000 0.000000\n0.000000 6.916322 0.000000\n0.000000 0.000000 8.681119\nI N\n4 16\ndirect\n0.966757 0.489623 0.427917 I\n0.533243 0.510377 0.927917 I\n0.466757 0.010377 0.572083 I\n0.033243 0.989623 0.072083 I\n0.024027 0.052478 0.535001 N\n0.475973 0.947522 0.035001 N\n0.524027 0.447522 0.464999 N\n0.975973 0.552478 0.964999 N\n0.995626 0.910239 0.631192 N\n0.504374 0.089761 0.131192 N\n0.495626 0.589761 0.368808 N\n0.004374 0.410239 0.868808 N\n0.720293 0.675709 0.310414 N\n0.779707 0.324291 0.810414 N\n0.220293 0.824291 0.689586 N\n0.279707 0.175709 0.189586 N\n0.264658 0.664397 0.322496 N\n0.235342 0.335603 0.822496 N\n0.764658 0.835603 0.677504 N\n0.735342 0.164397 0.177504 N\n","nsites":20,"nelements":2,"elements":["I","N"],"chemical_system":"I-N","density":4.041952189118872,"density_atomic":0.06653101199285336,"volume":300.61169071272155,"volume_molar":9.051629577867969,"formula_full":"I4 N16","formula_reduced":"IN4","formula_anonymous":"AB4","energy":-116.77499059,"energy_per_atom":-5.8387495295,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-109.48299059,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.5662384,"is_theoretical":true,"updated_at":"2021-11-28T01:37:01.657000Z","spacegroup":19},{"id":"mp-31485","created_at":"2022-09-04T14:45:29.789669Z","structure_string":"Ga5 Pd13\n1.0\n2.051030 12.307096 0.000000\n-2.051030 12.307096 0.000000\n0.000000 1.206141 5.410775\nGa Pd\n5 13\ndirect\n0.000000 0.000000 0.000000 Ga\n0.105906 0.105906 0.355444 Ga\n0.894094 0.894094 0.644556 Ga\n0.323160 0.323160 0.312469 Ga\n0.676840 0.676840 0.687531 Ga\n0.000000 0.000000 0.500000 Pd\n0.112736 0.112736 0.875777 Pd\n0.887264 0.887264 0.124223 Pd\n0.212506 0.212506 0.407128 Pd\n0.787494 0.787494 0.592872 Pd\n0.224502 0.224502 0.890699 Pd\n0.775498 0.775498 0.109301 Pd\n0.339865 0.339865 0.829200 Pd\n0.660135 0.660135 0.170800 Pd\n0.429547 0.429547 0.373263 Pd\n0.570453 0.570453 0.626737 Pd\n0.454956 0.454956 0.848205 Pd\n0.545044 0.545044 0.151795 Pd\n","nsites":18,"nelements":2,"elements":["Ga","Pd"],"chemical_system":"Ga-Pd","density":10.529281079956712,"density_atomic":0.06589545084169585,"volume":273.1599794839003,"volume_molar":9.138932480282,"formula_full":"Ga5 Pd13","formula_reduced":"Ga5Pd13","formula_anonymous":"A5B13","energy":-92.3676485,"energy_per_atom":-5.131536027777778,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-92.3676485,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.1534882,"is_theoretical":false,"updated_at":"2021-11-28T01:37:13.668000Z","spacegroup":12},{"id":"mp-772726","created_at":"2022-09-04T14:45:29.793372Z","structure_string":"Na6 Cu2 C2 S2 O14\n1.0\n6.969215 0.000000 0.000000\n0.000000 5.149092 0.000000\n0.000000 0.018592 8.998100\nNa Cu C S O\n6 2 2 2 14\ndirect\n0.750000 0.757249 0.078646 Na\n0.008360 0.246888 0.257608 Na\n0.491640 0.246888 0.257608 Na\n0.508360 0.753112 0.742392 Na\n0.991640 0.753112 0.742392 Na\n0.250000 0.242751 0.921354 Na\n0.250000 0.763596 0.364177 Cu\n0.750000 0.236404 0.635823 Cu\n0.250000 0.736000 0.059107 C\n0.750000 0.264000 0.940893 C\n0.750000 0.701965 0.408902 S\n0.250000 0.298035 0.591098 S\n0.750000 0.283263 0.085774 O\n0.250000 0.963296 0.121590 O\n0.250000 0.527585 0.140783 O\n0.922874 0.784560 0.322052 O\n0.577126 0.784560 0.322052 O\n0.750000 0.409491 0.423578 O\n0.250000 0.183537 0.439230 O\n0.750000 0.816463 0.560770 O\n0.250000 0.590509 0.576422 O\n0.422874 0.215440 0.677948 O\n0.077126 0.215440 0.677948 O\n0.750000 0.472415 0.859217 O\n0.750000 0.036704 0.878410 O\n0.250000 0.716737 0.914226 O\n","nsites":26,"nelements":5,"elements":["Na","Cu","C","S","O"],"chemical_system":"C-Cu-Na-O-S","density":2.968180023433905,"density_atomic":0.0805207883712218,"volume":322.89798107953476,"volume_molar":7.478988819926057,"formula_full":"Na6 Cu2 C2 S2 O14","formula_reduced":"Na3CuCSO7","formula_anonymous":"ABCD3E7","energy":-160.81835207999998,"energy_per_atom":-6.185321233846153,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-151.20035208,"band_gap":0.8895,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003803,"is_theoretical":true,"updated_at":"2021-11-28T01:37:01.199000Z","spacegroup":11},{"id":"mp-557792","created_at":"2022-09-04T14:45:29.802684Z","structure_string":"Hf4 S4 Cl24 O4\n1.0\n22.253446 0.000000 0.000000\n0.000000 7.016284 0.000000\n0.000000 3.216966 6.896365\nHf S Cl O\n4 4 24 4\ndirect\n0.074118 0.498263 0.651316 Hf\n0.574118 0.501737 0.848684 Hf\n0.425882 0.498263 0.151316 Hf\n0.925882 0.501737 0.348684 Hf\n0.360443 0.872008 0.679702 S\n0.639557 0.127992 0.320298 S\n0.139557 0.872008 0.179702 S\n0.860443 0.127992 0.820298 S\n0.665132 0.681872 0.831140 Cl\n0.033881 0.261924 0.947383 Cl\n0.466119 0.261924 0.447383 Cl\n0.966119 0.738076 0.052617 Cl\n0.391188 0.752632 0.251453 Cl\n0.334868 0.318128 0.168860 Cl\n0.674096 0.905453 0.238107 Cl\n0.165132 0.318128 0.668860 Cl\n0.473931 0.303253 0.962310 Cl\n0.533881 0.738076 0.552617 Cl\n0.325904 0.094547 0.761893 Cl\n0.973931 0.696747 0.537690 Cl\n0.526069 0.696747 0.037690 Cl\n0.174096 0.094547 0.261893 Cl\n0.825904 0.905453 0.738107 Cl\n0.217898 0.713046 0.180843 Cl\n0.026069 0.303253 0.462310 Cl\n0.834868 0.681872 0.331140 Cl\n0.891188 0.247368 0.248547 Cl\n0.108812 0.752632 0.751453 Cl\n0.782102 0.286954 0.819157 Cl\n0.608812 0.247368 0.748547 Cl\n0.282102 0.713046 0.680843 Cl\n0.717898 0.286954 0.319157 Cl\n0.102760 0.726853 0.342810 O\n0.897240 0.273147 0.657190 O\n0.602760 0.273147 0.157190 O\n0.397240 0.726853 0.842810 O\n","nsites":36,"nelements":4,"elements":["Hf","S","Cl","O"],"chemical_system":"Cl-Hf-O-S","density":2.7096820521940166,"density_atomic":0.033433191033439606,"volume":1076.7742739241698,"volume_molar":18.012461789772637,"formula_full":"Hf4 S4 Cl24 O4","formula_reduced":"HfSCl6O","formula_anonymous":"ABCD6","energy":-184.54116117,"energy_per_atom":-5.126143365833333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-167.05716117,"band_gap":3.2117,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001067,"is_theoretical":false,"updated_at":"2021-11-28T01:37:13.301000Z","spacegroup":14},{"id":"mp-1198053","created_at":"2022-09-04T14:45:29.818476Z","structure_string":"Cs6 Ag4 Sb6 S16\n1.0\n7.396131 0.000000 0.000000\n0.000000 10.847318 0.000000\n0.000000 2.864252 12.688579\nCs Ag Sb S\n6 4 6 16\ndirect\n0.250000 0.457692 0.657734 Cs\n0.750000 0.542308 0.342266 Cs\n0.250000 0.581691 0.074185 Cs\n0.750000 0.418309 0.925815 Cs\n0.250000 0.145302 0.448269 Cs\n0.750000 0.854698 0.551731 Cs\n0.528225 0.872735 0.101823 Ag\n0.028225 0.127265 0.898177 Ag\n0.471775 0.127265 0.898177 Ag\n0.971775 0.872735 0.101823 Ag\n0.750000 0.132462 0.209416 Sb\n0.250000 0.867538 0.790584 Sb\n0.250000 0.175746 0.114762 Sb\n0.750000 0.824254 0.885238 Sb\n0.250000 0.770977 0.372948 Sb\n0.750000 0.229023 0.627052 Sb\n0.750000 0.089087 0.026701 S\n0.250000 0.910913 0.973299 S\n0.498792 0.295476 0.184827 S\n0.998792 0.704524 0.815173 S\n0.501208 0.704524 0.815173 S\n0.001208 0.295476 0.184827 S\n0.250000 0.302464 0.936625 S\n0.750000 0.697536 0.063375 S\n0.516282 0.875283 0.295028 S\n0.016282 0.124717 0.704972 S\n0.483718 0.124717 0.704972 S\n0.983718 0.875283 0.295028 S\n0.250000 0.557478 0.360058 S\n0.750000 0.442522 0.639942 S\n0.250000 0.796476 0.547973 S\n0.750000 0.203524 0.452027 S\n","nsites":32,"nelements":4,"elements":["Cs","Ag","Sb","S"],"chemical_system":"Ag-Cs-S-Sb","density":4.033168912009277,"density_atomic":0.03143475091918948,"volume":1017.9816624685092,"volume_molar":19.157590195263037,"formula_full":"Cs6 Ag4 Sb6 S16","formula_reduced":"Cs3Ag2Sb3S8","formula_anonymous":"A2B3C3D8","energy":-133.59523004,"energy_per_atom":-4.17485093875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-125.54723004,"band_gap":1.1315999999999995,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0015766,"is_theoretical":false,"updated_at":"2021-11-28T01:36:58.965000Z","spacegroup":11},{"id":"mp-1013706","created_at":"2022-09-04T14:45:29.714986Z","structure_string":"Sr3 Bi1 Sb1\n1.0\n6.216867 0.000000 0.000000\n0.000000 6.216867 0.000000\n0.000000 0.000000 6.216867\nSr Bi Sb\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Sb\n","nsites":5,"nelements":3,"elements":["Sr","Bi","Sb"],"chemical_system":"Bi-Sb-Sr","density":4.102310731353994,"density_atomic":0.020809194766386367,"volume":240.27839885840416,"volume_molar":28.93980679025466,"formula_full":"Sr3 Bi1 Sb1","formula_reduced":"Sr3BiSb","formula_anonymous":"ABC3","energy":-15.69467001,"energy_per_atom":-3.138934002,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.50267001,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006003,"is_theoretical":true,"updated_at":"2021-11-28T01:37:06.254000Z","spacegroup":221},{"id":"mp-976256","created_at":"2022-09-04T14:45:29.739665Z","structure_string":"Li3 Mg1\n1.0\n0.000000 3.425232 3.425232\n3.425232 0.000000 3.425232\n3.425232 3.425232 0.000000\nLi Mg\n3 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Li\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Mg\n","nsites":4,"nelements":2,"elements":["Li","Mg"],"chemical_system":"Li-Mg","density":0.93238485452221,"density_atomic":0.04976912638153943,"volume":80.37111138610817,"volume_molar":12.100153645119553,"formula_full":"Li3 Mg1","formula_reduced":"Li3Mg","formula_anonymous":"AB3","energy":-7.43666559,"energy_per_atom":-1.8591663975,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.43666559,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0116184,"is_theoretical":true,"updated_at":"2021-11-28T01:36:57.520000Z","spacegroup":225},{"id":"mp-771643","created_at":"2022-09-04T14:45:29.761869Z","structure_string":"Sr8 Ca4 I24\n1.0\n9.521148 0.000000 0.000000\n0.000000 10.425427 0.000000\n0.000000 9.738232 14.814438\nSr Ca I\n8 4 24\ndirect\n0.701273 0.296425 0.093555 Sr\n0.906029 0.637552 0.712631 Sr\n0.406029 0.362448 0.787369 Sr\n0.201273 0.703575 0.406445 Sr\n0.798727 0.296425 0.593555 Sr\n0.593971 0.637552 0.212631 Sr\n0.093971 0.362448 0.287369 Sr\n0.298727 0.703575 0.906445 Sr\n0.645830 0.926647 0.430249 Ca\n0.145830 0.073353 0.069751 Ca\n0.854170 0.926647 0.930249 Ca\n0.354170 0.073353 0.569751 Ca\n0.331437 0.023371 0.411419 I\n0.264761 0.723918 0.705088 I\n0.612833 0.572148 0.865128 I\n0.948918 0.826889 0.485921 I\n0.061967 0.418057 0.923461 I\n0.052068 0.107858 0.223535 I\n0.552068 0.892142 0.276465 I\n0.448918 0.173111 0.014079 I\n0.561967 0.581943 0.576539 I\n0.112833 0.427852 0.634872 I\n0.764761 0.276082 0.794912 I\n0.831437 0.976629 0.088581 I\n0.168563 0.023371 0.911419 I\n0.235239 0.723918 0.205088 I\n0.887167 0.572148 0.365128 I\n0.438033 0.418057 0.423461 I\n0.551082 0.826889 0.985921 I\n0.447932 0.107858 0.723535 I\n0.947932 0.892142 0.776465 I\n0.938033 0.581943 0.076539 I\n0.051082 0.173111 0.514079 I\n0.387167 0.427852 0.134872 I\n0.735239 0.276082 0.294912 I\n0.668563 0.976629 0.588581 I\n","nsites":36,"nelements":3,"elements":["Sr","Ca","I"],"chemical_system":"Ca-I-Sr","density":4.411861365175408,"density_atomic":0.02448128176148027,"volume":1470.5112400055662,"volume_molar":24.598960212432402,"formula_full":"Sr8 Ca4 I24","formula_reduced":"Sr2CaI6","formula_anonymous":"AB2C6","energy":-124.58069182,"energy_per_atom":-3.4605747727777776,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-115.48469182,"band_gap":3.2767,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008855,"is_theoretical":true,"updated_at":"2021-11-28T01:36:59.576000Z","spacegroup":14},{"id":"mp-1039192","created_at":"2022-09-04T14:45:29.768631Z","structure_string":"Mg2 Al4\n1.0\n5.548695 0.000000 0.000000\n0.000000 5.548695 0.000000\n0.000000 0.000000 5.087359\nMg Al\n2 4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.335846 0.335846 0.000000 Al\n0.664154 0.664154 0.000000 Al\n0.164154 0.835846 0.500000 Al\n0.835846 0.164154 0.500000 Al\n","nsites":6,"nelements":2,"elements":["Mg","Al"],"chemical_system":"Al-Mg","density":1.6595474173613163,"density_atomic":0.03830691326360335,"volume":156.62969132260508,"volume_molar":15.72076747233464,"formula_full":"Mg2 Al4","formula_reduced":"MgAl2","formula_anonymous":"AB2","energy":-14.229519160000002,"energy_per_atom":-2.371586526666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.229519160000002,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0007101,"is_theoretical":true,"updated_at":"2021-11-28T01:37:01.431000Z","spacegroup":136},{"id":"mp-510350","created_at":"2022-09-04T14:45:29.772291Z","structure_string":"Sb2 N18\n1.0\n7.234619 -3.656924 0.000000\n7.234619 3.656924 0.000000\n5.386133 0.000000 6.058248\nSb N\n2 18\ndirect\n0.686979 0.686979 0.686979 Sb\n0.313021 0.313021 0.313021 Sb\n0.382057 0.630616 0.866611 N\n0.630616 0.866611 0.382057 N\n0.866611 0.382057 0.630616 N\n0.617943 0.369384 0.133389 N\n0.369384 0.133389 0.617943 N\n0.133389 0.617943 0.369384 N\n0.265187 0.730364 0.761602 N\n0.730364 0.761602 0.265187 N\n0.761602 0.265187 0.730364 N\n0.734813 0.269636 0.238398 N\n0.269636 0.238398 0.734813 N\n0.238398 0.734813 0.269636 N\n0.152392 0.822581 0.667024 N\n0.822581 0.667024 0.152392 N\n0.667024 0.152392 0.822581 N\n0.847608 0.177419 0.332976 N\n0.177419 0.332976 0.847608 N\n0.332976 0.847608 0.177419 N\n","nsites":20,"nelements":2,"elements":["Sb","N"],"chemical_system":"N-Sb","density":2.567481535149632,"density_atomic":0.06239091474231617,"volume":320.5594930384175,"volume_molar":9.652271945157953,"formula_full":"Sb2 N18","formula_reduced":"SbN9","formula_anonymous":"AB9","energy":-153.0077911,"energy_per_atom":-7.650389554999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-146.5097911,"band_gap":2.8646,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008065,"is_theoretical":false,"updated_at":"2021-11-28T01:37:01.269000Z","spacegroup":148},{"id":"mp-1077275","created_at":"2022-09-04T14:45:29.776486Z","structure_string":"Re2 N4\n1.0\n2.892679 0.000000 0.000000\n0.000000 4.009470 0.000000\n0.000000 0.295994 5.088640\nRe N\n2 4\ndirect\n0.500000 0.439758 0.222493 Re\n0.000000 0.012687 0.780128 Re\n0.000000 0.227426 0.430548 N\n0.500000 0.918759 0.084443 N\n0.500000 0.399172 0.813651 N\n0.500000 0.667197 0.637737 N\n","nsites":6,"nelements":2,"elements":["Re","N"],"chemical_system":"N-Re","density":12.054549385485982,"density_atomic":0.10166285735091768,"volume":59.018604791810326,"volume_molar":5.923639091918204,"formula_full":"Re2 N4","formula_reduced":"ReN2","formula_anonymous":"AB2","energy":-57.11683047,"energy_per_atom":-9.519471744999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-55.67283047,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4.97e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:36:58.606000Z","spacegroup":6}]}