{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_magnetic&page=10237","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_magnetic&page=10235","results":[{"id":"mp-7006","created_at":"2022-09-04T14:48:08.636059Z","structure_string":"Sr1 Nb1 O3\n1.0\n4.089082 0.000000 0.000000\n0.000000 4.089082 0.000000\n0.000000 0.000000 4.089082\nSr Nb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Nb\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n","nsites":5,"nelements":3,"elements":["Sr","Nb","O"],"chemical_system":"Nb-O-Sr","density":5.550147917915039,"density_atomic":0.07312949007948254,"volume":68.37187015204988,"volume_molar":8.23490052160174,"formula_full":"Sr1 Nb1 O3","formula_reduced":"SrNbO3","formula_anonymous":"ABC3","energy":-42.51141832,"energy_per_atom":-8.502283664,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-40.45041832,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006686,"is_theoretical":false,"updated_at":"2021-11-28T01:38:32.317000Z","spacegroup":221},{"id":"mp-1095204","created_at":"2022-09-04T14:48:08.676180Z","structure_string":"Tm4 Ni4 Sn2\n1.0\n7.272591 0.000000 0.000000\n0.000000 7.272591 0.000000\n0.000000 0.000000 3.666728\nTm Ni Sn\n4 4 2\ndirect\n0.673794 0.173794 0.500000 Tm\n0.326206 0.826206 0.500000 Tm\n0.173794 0.326206 0.500000 Tm\n0.826206 0.673794 0.500000 Tm\n0.879040 0.379040 0.000000 Ni\n0.120960 0.620960 0.000000 Ni\n0.379040 0.120960 0.000000 Ni\n0.620960 0.879040 0.000000 Ni\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n","nsites":10,"nelements":3,"elements":["Tm","Ni","Sn"],"chemical_system":"Ni-Sn-Tm","density":9.828961785212908,"density_atomic":0.05156356984110317,"volume":193.93537008426134,"volume_molar":11.679060969901148,"formula_full":"Tm4 Ni4 Sn2","formula_reduced":"Tm2Ni2Sn","formula_anonymous":"AB2C2","energy":-55.20329171,"energy_per_atom":-5.520329171,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-55.20329171,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":7.22e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:38:31.675000Z","spacegroup":127},{"id":"mp-1016274","created_at":"2022-09-04T14:48:08.728636Z","structure_string":"Li1 Mg7\n1.0\n3.165972 -5.483624 0.000000\n3.165972 5.483624 0.000000\n0.000000 0.000000 5.203575\nLi Mg\n1 7\ndirect\n0.666667 0.333333 0.500000 Li\n0.166572 0.333143 0.500000 Mg\n0.666857 0.833428 0.500000 Mg\n0.166572 0.833428 0.500000 Mg\n0.832653 0.167347 0.000000 Mg\n0.334693 0.167347 0.000000 Mg\n0.832653 0.665307 0.000000 Mg\n0.333333 0.666667 0.000000 Mg\n","nsites":8,"nelements":2,"elements":["Li","Mg"],"chemical_system":"Li-Mg","density":1.6274297403539022,"density_atomic":0.044277534964911484,"volume":180.67853159259525,"volume_molar":13.600894369508945,"formula_full":"Li1 Mg7","formula_reduced":"LiMg7","formula_anonymous":"AB7","energy":-13.21852174,"energy_per_atom":-1.6523152175,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.21852174,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":6.72e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:38:28.710000Z","spacegroup":187},{"id":"mp-505177","created_at":"2022-09-04T14:48:08.821148Z","structure_string":"Ti4 In8 O20\n1.0\n3.536449 0.000000 0.000000\n0.000000 7.382413 0.000000\n0.000000 0.000000 15.160670\nTi In O\n4 8 20\ndirect\n0.750000 0.392219 0.078030 Ti\n0.250000 0.607781 0.921970 Ti\n0.750000 0.892219 0.421970 Ti\n0.250000 0.107781 0.578030 Ti\n0.750000 0.401371 0.416501 In\n0.250000 0.598629 0.583499 In\n0.750000 0.901371 0.083499 In\n0.250000 0.098629 0.916501 In\n0.250000 0.175347 0.260756 In\n0.750000 0.824653 0.739244 In\n0.250000 0.675347 0.239244 In\n0.750000 0.324653 0.760756 In\n0.750000 0.263402 0.180491 O\n0.250000 0.736598 0.819509 O\n0.750000 0.763402 0.319509 O\n0.250000 0.236598 0.680491 O\n0.750000 0.154554 0.004870 O\n0.250000 0.845446 0.995130 O\n0.750000 0.654554 0.495130 O\n0.250000 0.345446 0.504870 O\n0.750000 0.130970 0.351377 O\n0.250000 0.869030 0.648623 O\n0.750000 0.630970 0.148623 O\n0.250000 0.369030 0.851377 O\n0.250000 0.442354 0.324498 O\n0.750000 0.557646 0.675502 O\n0.250000 0.942354 0.175502 O\n0.750000 0.057646 0.824498 O\n0.250000 0.428959 0.046522 O\n0.750000 0.571041 0.953478 O\n0.250000 0.928959 0.453478 O\n0.750000 0.071041 0.546522 O\n","nsites":32,"nelements":3,"elements":["Ti","In","O"],"chemical_system":"In-O-Ti","density":5.99930585103207,"density_atomic":0.08084736069301708,"volume":395.8076024461228,"volume_molar":7.4487784244021,"formula_full":"Ti4 In8 O20","formula_reduced":"TiIn2O5","formula_anonymous":"AB2C5","energy":-234.15415177,"energy_per_atom":-7.3173172428125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-220.41415177,"band_gap":1.9707,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0023138,"is_theoretical":false,"updated_at":"2021-11-28T01:38:29.383000Z","spacegroup":62},{"id":"mp-754236","created_at":"2022-09-04T14:48:08.836490Z","structure_string":"Y4 Ge2 O10\n1.0\n2.602038 5.876503 0.000000\n-2.602038 5.876503 0.000000\n0.000000 2.904389 6.752464\nY Ge O\n4 2 10\ndirect\n0.377731 0.327411 0.785569 Y\n0.327411 0.377731 0.285569 Y\n0.672589 0.622269 0.714431 Y\n0.622269 0.672589 0.214431 Y\n0.000000 0.000000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n0.218378 0.622641 0.974613 O\n0.622641 0.218378 0.474613 O\n0.005626 0.669360 0.626925 O\n0.330640 0.994374 0.873075 O\n0.669360 0.005626 0.126925 O\n0.994374 0.330640 0.373075 O\n0.377359 0.781622 0.525387 O\n0.843862 0.156138 0.750000 O\n0.781622 0.377359 0.025387 O\n0.156138 0.843862 0.250000 O\n","nsites":16,"nelements":3,"elements":["Y","Ge","O"],"chemical_system":"Ge-O-Y","density":5.314449331326218,"density_atomic":0.07748098133524357,"volume":206.5022890039484,"volume_molar":7.772411572774859,"formula_full":"Y4 Ge2 O10","formula_reduced":"Y2GeO5","formula_anonymous":"AB2C5","energy":-136.17706244,"energy_per_atom":-8.5110664025,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-129.30706244,"band_gap":3.8183,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002054,"is_theoretical":true,"updated_at":"2021-11-28T01:38:28.876000Z","spacegroup":15},{"id":"mp-1213335","created_at":"2022-09-04T14:48:08.617809Z","structure_string":"Cs2 Y2 W4 O16\n1.0\n5.378848 5.514625 0.000000\n-5.378848 5.514625 0.000000\n0.000000 4.871652 5.796643\nCs Y W O\n2 2 4 16\ndirect\n0.197895 0.802105 0.750000 Cs\n0.802105 0.197895 0.250000 Cs\n0.777368 0.222632 0.750000 Y\n0.222632 0.777368 0.250000 Y\n0.698131 0.686287 0.785572 W\n0.301869 0.313713 0.214428 W\n0.313713 0.301869 0.714428 W\n0.686287 0.698131 0.285572 W\n0.621400 0.746265 0.566511 O\n0.378600 0.253735 0.433489 O\n0.253735 0.378600 0.933489 O\n0.746265 0.621400 0.066511 O\n0.368916 0.060606 0.874002 O\n0.631084 0.939394 0.125998 O\n0.939394 0.631084 0.625998 O\n0.060606 0.368916 0.374002 O\n0.591933 0.372785 0.963767 O\n0.408067 0.627215 0.036233 O\n0.627215 0.408067 0.536233 O\n0.372785 0.591933 0.463767 O\n0.776634 0.949058 0.702530 O\n0.223366 0.050942 0.297470 O\n0.050942 0.223366 0.797470 O\n0.949058 0.776634 0.202530 O\n","nsites":24,"nelements":4,"elements":["Cs","Y","W","O"],"chemical_system":"Cs-O-W-Y","density":6.929166886569789,"density_atomic":0.06979100219062896,"volume":343.8838710819165,"volume_molar":8.62882115312081,"formula_full":"Cs2 Y2 W4 O16","formula_reduced":"CsY(WO4)2","formula_anonymous":"ABC2D8","energy":-209.07453604,"energy_per_atom":-8.711439001666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-180.33053604,"band_gap":3.4186000000000005,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001777,"is_theoretical":true,"updated_at":"2021-11-28T01:38:24.175000Z","spacegroup":15},{"id":"mp-1218879","created_at":"2022-09-04T14:48:08.622464Z","structure_string":"Sr4 Al4 Si2 O14\n1.0\n7.912567 0.000000 0.000000\n0.000000 5.327881 0.000000\n0.000000 0.009029 7.927193\nSr Al Si O\n4 4 2 14\ndirect\n0.840054 0.513110 0.078343 Sr\n0.340054 0.486890 0.921657 Sr\n0.164703 0.509759 0.402152 Sr\n0.664703 0.490241 0.597848 Sr\n0.499867 0.999945 0.250040 Al\n0.999867 0.000055 0.749960 Al\n0.642114 0.966221 0.892245 Al\n0.142114 0.033779 0.107755 Al\n0.358422 0.960016 0.608016 Si\n0.858422 0.039984 0.391984 Si\n0.992664 0.162230 0.254523 O\n0.492664 0.837770 0.745477 O\n0.641153 0.290603 0.887253 O\n0.141153 0.709397 0.112747 O\n0.358103 0.263383 0.604415 O\n0.858103 0.736617 0.395585 O\n0.582723 0.814923 0.085037 O\n0.082723 0.185077 0.914963 O\n0.413756 0.825677 0.426089 O\n0.913756 0.174323 0.573911 O\n0.673889 0.171343 0.341547 O\n0.173889 0.828657 0.658453 O\n0.332550 0.188142 0.173282 O\n0.832550 0.811858 0.826718 O\n","nsites":24,"nelements":4,"elements":["Sr","Al","Si","O"],"chemical_system":"Al-O-Si-Sr","density":3.669853093859188,"density_atomic":0.07181578189128637,"volume":334.188382664006,"volume_molar":8.385539503164116,"formula_full":"Sr4 Al4 Si2 O14","formula_reduced":"Sr2Al2SiO7","formula_anonymous":"AB2C2D7","energy":-185.20507489,"energy_per_atom":-7.716878120416666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-175.58707489,"band_gap":4.2545,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008049,"is_theoretical":true,"updated_at":"2021-11-28T01:38:30.369000Z","spacegroup":4},{"id":"mp-1222990","created_at":"2022-09-04T14:48:08.628390Z","structure_string":"La4 Mg1\n1.0\n-2.694409 -1.906910 1.906910\n-2.694409 1.906910 -1.906910\n2.694409 -8.427043 -8.427043\nLa Mg\n4 1\ndirect\n0.588415 0.588415 0.176830 La\n0.193867 0.193867 0.387734 La\n0.806133 0.806133 0.612266 La\n0.411585 0.411585 0.823170 La\n0.000000 0.000000 0.000000 Mg\n","nsites":5,"nelements":2,"elements":["La","Mg"],"chemical_system":"La-Mg","density":5.560238474124801,"density_atomic":0.028869621254595676,"volume":173.19243490955267,"volume_molar":20.85978443184928,"formula_full":"La4 Mg1","formula_reduced":"La4Mg","formula_anonymous":"AB4","energy":-21.4623251,"energy_per_atom":-4.29246502,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.4623251,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0010257,"is_theoretical":true,"updated_at":"2021-11-28T01:38:28.914000Z","spacegroup":139},{"id":"mp-10967","created_at":"2022-09-04T14:48:08.635649Z","structure_string":"Cd1 Cu2 Ge1 Se4\n1.0\n-2.917194 2.917194 5.617492\n2.917194 -2.917194 5.617492\n2.917194 2.917194 -5.617492\nCd Cu Ge Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 0.000000 Ge\n0.404615 0.867695 0.000000 Se\n0.595385 0.595385 0.463081 Se\n0.132305 0.132305 0.536919 Se\n0.867695 0.404615 0.000000 Se\n","nsites":8,"nelements":4,"elements":["Cd","Cu","Ge","Se"],"chemical_system":"Cd-Cu-Ge-Se","density":5.453356724399745,"density_atomic":0.04183665076306448,"volume":191.21989581113425,"volume_molar":14.39441410858981,"formula_full":"Cd1 Cu2 Ge1 Se4","formula_reduced":"CdCu2GeSe4","formula_anonymous":"ABC2D4","energy":-32.33194014,"energy_per_atom":-4.0414925175,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-30.44394014,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001179,"is_theoretical":false,"updated_at":"2021-11-28T01:38:27.892000Z","spacegroup":121},{"id":"mp-1219822","created_at":"2022-09-04T14:48:08.635584Z","structure_string":"Ni7 Sn8\n1.0\n0.000000 4.088433 0.000000\n0.026923 0.000000 5.257998\n12.250452 0.000000 2.287320\nNi Sn\n7 8\ndirect\n0.500000 0.372267 0.291013 Ni\n0.000000 0.873419 0.785676 Ni\n0.000000 0.126581 0.214324 Ni\n0.500000 0.627733 0.708987 Ni\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.000000 0.500000 0.000000 Ni\n0.500000 0.857607 0.331830 Sn\n0.000000 0.353500 0.816711 Sn\n0.000000 0.646500 0.183289 Sn\n0.500000 0.142393 0.668170 Sn\n0.500000 0.220698 0.079613 Sn\n0.000000 0.742496 0.569661 Sn\n0.000000 0.257504 0.430339 Sn\n0.500000 0.779302 0.920387 Sn\n","nsites":15,"nelements":2,"elements":["Ni","Sn"],"chemical_system":"Ni-Sn","density":8.587058499745128,"density_atomic":0.05701344025891564,"volume":263.09585830780196,"volume_molar":10.562668614017326,"formula_full":"Ni7 Sn8","formula_reduced":"Ni7Sn8","formula_anonymous":"A7B8","energy":-75.94901935,"energy_per_atom":-5.0632679566666665,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-75.94901935,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006064,"is_theoretical":true,"updated_at":"2021-11-28T01:38:26.245000Z","spacegroup":10},{"id":"mp-567472","created_at":"2022-09-04T14:48:08.654235Z","structure_string":"Cu12 P48 I12\n1.0\n13.957393 0.000000 0.000000\n0.000000 9.841236 0.000000\n0.000000 4.309782 12.443573\nCu P I\n12 48 12\ndirect\n0.040432 0.790791 0.848086 Cu\n0.107630 0.005744 0.076439 Cu\n0.317403 0.904401 0.938738 Cu\n0.763684 0.795083 0.709938 Cu\n0.540432 0.209209 0.151914 Cu\n0.817403 0.095599 0.061262 Cu\n0.213716 0.789022 0.512312 Cu\n0.489721 0.793583 0.642266 Cu\n0.989721 0.206417 0.357734 Cu\n0.607630 0.994256 0.923561 Cu\n0.263684 0.204917 0.290062 Cu\n0.713716 0.210978 0.487688 Cu\n0.118991 0.589323 0.558237 P\n0.393562 0.308374 0.511928 P\n0.060174 0.385858 0.902542 P\n0.197164 0.385437 0.652181 P\n0.730045 0.450469 0.662516 P\n0.798234 0.675884 0.031421 P\n0.344697 0.467047 0.590305 P\n0.135085 0.590726 0.898384 P\n0.994500 0.307741 0.174764 P\n0.522856 0.456303 0.859979 P\n0.912376 0.466729 0.923518 P\n0.171431 0.563944 0.068367 P\n0.494500 0.692259 0.825236 P\n0.281378 0.546402 0.850677 P\n0.363237 0.695277 0.922251 P\n0.719353 0.667008 0.881616 P\n0.473428 0.458633 0.369961 P\n0.807698 0.349619 0.553757 P\n0.219353 0.332992 0.118384 P\n0.230045 0.549531 0.337484 P\n0.091917 0.233464 0.070465 P\n0.863237 0.304723 0.077749 P\n0.037709 0.330038 0.467663 P\n0.560174 0.614142 0.097458 P\n0.844697 0.532953 0.409695 P\n0.591917 0.766536 0.929535 P\n0.412376 0.533271 0.076482 P\n0.167073 0.231403 0.560003 P\n0.973428 0.541367 0.630039 P\n0.455829 0.681026 0.379578 P\n0.581672 0.435920 0.598102 P\n0.307698 0.650381 0.446243 P\n0.947142 0.648745 0.981072 P\n0.022856 0.543697 0.140021 P\n0.618991 0.410677 0.441763 P\n0.955829 0.318974 0.620422 P\n0.671431 0.436056 0.931633 P\n0.635085 0.409274 0.101616 P\n0.537709 0.669962 0.532337 P\n0.447142 0.351255 0.018928 P\n0.260329 0.314348 0.417702 P\n0.298234 0.324116 0.968579 P\n0.760329 0.685652 0.582298 P\n0.081672 0.564080 0.401898 P\n0.781378 0.453598 0.149323 P\n0.667073 0.768597 0.439997 P\n0.893562 0.691626 0.488072 P\n0.697164 0.614563 0.347819 P\n0.941286 0.896783 0.675099 I\n0.814715 0.103896 0.369721 I\n0.281954 0.901768 0.137733 I\n0.138727 0.003014 0.871915 I\n0.441286 0.103217 0.324901 I\n0.638727 0.996986 0.128085 I\n0.441321 0.110647 0.846909 I\n0.941321 0.889353 0.153091 I\n0.314715 0.896104 0.630279 I\n0.626530 0.997391 0.633095 I\n0.781954 0.098232 0.862267 I\n0.126530 0.002609 0.366905 I\n","nsites":72,"nelements":3,"elements":["Cu","P","I"],"chemical_system":"Cu-I-P","density":3.664701131638503,"density_atomic":0.042124372326539844,"volume":1709.2242809428749,"volume_molar":14.296096125344137,"formula_full":"Cu12 P48 I12","formula_reduced":"CuP4I","formula_anonymous":"ABC4","energy":-338.14076836,"energy_per_atom":-4.696399560555555,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-333.59276836,"band_gap":0.5692999999999993,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0017308,"is_theoretical":false,"updated_at":"2021-11-28T01:38:27.540000Z","spacegroup":4},{"id":"mp-1210524","created_at":"2022-09-04T14:48:08.655968Z","structure_string":"Lu10 Sb2 Pt4\n1.0\n-3.785530 3.785530 6.775953\n3.785530 -3.785530 6.775953\n3.785530 3.785530 -6.775953\nLu Sb Pt\n10 2 4\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.000000 Lu\n0.798557 0.298557 0.820431 Lu\n0.201443 0.701443 0.179569 Lu\n0.478126 0.978126 0.179569 Lu\n0.298557 0.478126 0.500000 Lu\n0.021874 0.201443 0.500000 Lu\n0.521874 0.021874 0.820431 Lu\n0.701443 0.521874 0.500000 Lu\n0.978126 0.798557 0.500000 Lu\n0.250000 0.250000 0.000000 Sb\n0.750000 0.750000 0.000000 Sb\n0.136927 0.636927 0.773853 Pt\n0.863073 0.363073 0.226147 Pt\n0.636927 0.863073 0.500000 Pt\n0.363073 0.136927 0.500000 Pt\n","nsites":16,"nelements":3,"elements":["Lu","Sb","Pt"],"chemical_system":"Lu-Pt-Sb","density":11.857621355882198,"density_atomic":0.04119421409921195,"volume":388.404059887286,"volume_molar":14.618899502479413,"formula_full":"Lu10 Sb2 Pt4","formula_reduced":"Lu5SbPt2","formula_anonymous":"AB2C5","energy":-94.07005287,"energy_per_atom":-5.879378304375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-94.07005287,"band_gap":0.0711000000000003,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000273,"is_theoretical":true,"updated_at":"2021-11-28T01:38:26.376000Z","spacegroup":140}]}