{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nelements&page=10173","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nelements&page=10171","results":[{"id":"mp-675527","created_at":"2022-09-04T14:45:24.104681Z","structure_string":"La1 W11 O33\n1.0\n8.685417 0.000000 0.000000\n-3.477127 7.963045 0.000000\n-1.730630 -0.757313 9.319060\nLa W O\n1 11 33\ndirect\n0.500000 0.500000 0.000000 La\n0.684805 0.269077 0.860270 W\n0.132236 0.457049 0.766929 W\n0.596350 0.641861 0.676257 W\n0.048617 0.821205 0.588285 W\n0.500000 0.000000 0.500000 W\n0.951383 0.178795 0.411715 W\n0.403650 0.358139 0.323743 W\n0.867764 0.542951 0.233071 W\n0.315195 0.730923 0.139730 W\n0.777354 0.915373 0.048884 W\n0.222646 0.084627 0.951116 W\n0.677217 0.765505 0.867300 O\n0.190612 0.279077 0.867312 O\n0.136016 0.954003 0.773178 O\n0.591421 0.136494 0.682227 O\n0.632448 0.455637 0.778908 O\n0.909382 0.363039 0.817363 O\n0.045025 0.318694 0.591261 O\n0.090615 0.636547 0.681557 O\n0.368045 0.543894 0.734140 O\n0.545618 0.817862 0.590868 O\n0.500000 0.500000 0.500000 O\n0.818620 0.727619 0.635650 O\n0.954975 0.681306 0.408739 O\n0.000000 0.000000 0.500000 O\n0.273279 0.909485 0.545386 O\n0.408579 0.863506 0.317773 O\n0.454382 0.182138 0.409132 O\n0.726721 0.090515 0.454614 O\n0.909385 0.363453 0.318443 O\n0.863984 0.045997 0.226822 O\n0.181380 0.272381 0.364350 O\n0.367552 0.544363 0.221092 O\n0.322783 0.234495 0.132700 O\n0.631955 0.456106 0.265860 O\n0.765536 0.411554 0.044045 O\n0.809388 0.720923 0.132688 O\n0.090618 0.636961 0.182637 O\n0.272689 0.909154 0.045498 O\n0.234464 0.588446 0.955955 O\n0.544559 0.810452 0.088940 O\n0.727311 0.090846 0.954502 O\n0.000000 0.000000 0.000000 O\n0.455441 0.189548 0.911060 O\n","nsites":45,"nelements":3,"elements":["La","W","O"],"chemical_system":"La-O-W","density":6.928165341014777,"density_atomic":0.06981850761907026,"volume":644.5282423611799,"volume_molar":8.625421776209821,"formula_full":"La1 W11 O33","formula_reduced":"La(WO3)11","formula_anonymous":"AB11C33","energy":-413.66327854,"energy_per_atom":-9.19251730088889,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-342.17427854,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.9996331,"is_theoretical":true,"updated_at":"2021-11-28T01:37:11.259000Z","spacegroup":2},{"id":"mp-603326","created_at":"2022-09-04T14:45:24.118696Z","structure_string":"Gd4 Cd2 Pd4\n1.0\n7.784947 0.000000 0.000000\n0.000000 7.784947 0.000000\n0.000000 0.000000 3.789426\nGd Cd Pd\n4 2 4\ndirect\n0.327596 0.827596 0.500000 Gd\n0.172404 0.327596 0.500000 Gd\n0.827596 0.672404 0.500000 Gd\n0.672404 0.172404 0.500000 Gd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Cd\n0.128927 0.628927 0.000000 Pd\n0.871073 0.371073 0.000000 Pd\n0.371073 0.128927 0.000000 Pd\n0.628927 0.871073 0.000000 Pd\n","nsites":10,"nelements":3,"elements":["Gd","Cd","Pd"],"chemical_system":"Cd-Gd-Pd","density":9.251354342781136,"density_atomic":0.04354268933703777,"volume":229.65967771526502,"volume_molar":13.830429060975609,"formula_full":"Gd4 Cd2 Pd4","formula_reduced":"Gd2CdPd2","formula_anonymous":"AB2C2","energy":-86.69728077,"energy_per_atom":-8.669728077,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-86.69728077,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":28.7320482,"is_theoretical":false,"updated_at":"2021-11-28T01:37:00.868000Z","spacegroup":127},{"id":"mp-1097167","created_at":"2022-09-04T14:45:24.143597Z","structure_string":"Ti2 Ir1 Os1\n1.0\n-4.488493 5.283647 7.463680\n4.488493 -5.283647 7.463680\n4.488493 5.283647 -7.463680\nTi Ir Os\n2 1 1\ndirect\n0.000000 0.246712 0.246712 Ti\n0.000000 0.753288 0.753288 Ti\n0.000000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Os\n","nsites":4,"nelements":3,"elements":["Ti","Ir","Os"],"chemical_system":"Ir-Os-Ti","density":1.1214865359722004,"density_atomic":0.005649534199312265,"volume":708.0229730243835,"volume_molar":106.595350121663,"formula_full":"Ti2 Ir1 Os1","formula_reduced":"Ti2IrOs","formula_anonymous":"ABC2","energy":-23.75092135,"energy_per_atom":-5.9377303375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.75092135,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.7529373,"is_theoretical":true,"updated_at":"2021-11-28T01:37:09.837000Z","spacegroup":71},{"id":"mp-674645","created_at":"2022-09-04T14:45:24.113341Z","structure_string":"Na6 Nd10 Cl30\n1.0\n8.898005 0.000000 0.000000\n-1.877813 8.710744 0.000000\n-1.514471 -1.908295 13.990930\nNa Nd Cl\n6 10 30\ndirect\n0.584924 0.586098 0.913883 Na\n0.415076 0.413902 0.086117 Na\n0.248739 0.250508 0.249442 Na\n0.913762 0.914788 0.585924 Na\n0.086238 0.085212 0.414076 Na\n0.751261 0.749492 0.750558 Na\n0.982317 0.317000 0.852873 Nd\n0.218986 0.884529 0.946563 Nd\n0.781014 0.115471 0.053437 Nd\n0.017683 0.683000 0.147127 Nd\n0.582862 0.916883 0.249220 Nd\n0.814926 0.482687 0.350859 Nd\n0.385753 0.717435 0.446822 Nd\n0.614247 0.282565 0.553178 Nd\n0.185074 0.517313 0.649141 Nd\n0.417138 0.083117 0.750780 Nd\n0.253677 0.563817 0.856878 Cl\n0.671235 0.287229 0.906512 Cl\n0.917173 0.000644 0.889330 Cl\n0.068507 0.362660 0.060332 Cl\n0.284564 0.208149 0.911880 Cl\n0.470581 0.101162 0.106395 Cl\n0.529419 0.898838 0.893605 Cl\n0.715436 0.791851 0.088120 Cl\n0.871589 0.161090 0.260237 Cl\n0.931493 0.637340 0.939668 Cl\n0.082827 0.999356 0.110670 Cl\n0.273872 0.900074 0.306068 Cl\n0.328765 0.712771 0.093488 Cl\n0.511265 0.585486 0.282984 Cl\n0.661677 0.961792 0.456563 Cl\n0.746323 0.436183 0.143122 Cl\n0.885427 0.799485 0.313581 Cl\n0.078713 0.691815 0.505939 Cl\n0.124817 0.513928 0.294886 Cl\n0.313140 0.391776 0.484371 Cl\n0.454627 0.763008 0.655451 Cl\n0.545373 0.236992 0.344549 Cl\n0.686860 0.608224 0.515629 Cl\n0.875183 0.486072 0.705114 Cl\n0.921287 0.308185 0.494061 Cl\n0.114573 0.200515 0.686419 Cl\n0.338323 0.038208 0.543437 Cl\n0.488735 0.414514 0.717016 Cl\n0.726128 0.099926 0.693932 Cl\n0.128411 0.838910 0.739763 Cl\n","nsites":46,"nelements":3,"elements":["Na","Nd","Cl"],"chemical_system":"Cl-Na-Nd","density":4.048625707026102,"density_atomic":0.04241928579021772,"volume":1084.412411550032,"volume_molar":14.196704748359439,"formula_full":"Na6 Nd10 Cl30","formula_reduced":"Na3Nd5Cl15","formula_anonymous":"A3B5C15","energy":-219.87762431,"energy_per_atom":-4.779948354565217,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-201.45762431,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0066831,"is_theoretical":true,"updated_at":"2021-11-28T01:37:09.642000Z","spacegroup":2},{"id":"mp-1023289","created_at":"2022-09-04T14:45:24.172672Z","structure_string":"Mg12 Al2 W2\n1.0\n4.961791 0.000000 0.000000\n0.000000 5.848886 0.000000\n0.000000 0.000000 10.827339\nMg Al W\n12 2 2\ndirect\n0.500000 0.251019 0.420724 Mg\n0.500000 0.748981 0.420724 Mg\n0.000000 0.738872 0.084537 Mg\n0.000000 0.261128 0.084537 Mg\n0.000000 0.000000 0.327284 Mg\n0.000000 0.500000 0.321374 Mg\n0.500000 0.751019 0.920724 Mg\n0.500000 0.248981 0.920724 Mg\n0.000000 0.238872 0.584537 Mg\n0.000000 0.761128 0.584537 Mg\n0.000000 0.500000 0.827284 Mg\n0.000000 0.000000 0.821374 Mg\n0.500000 0.000000 0.168604 Al\n0.500000 0.500000 0.668604 Al\n0.500000 0.500000 0.172212 W\n0.500000 0.000000 0.672212 W\n","nsites":16,"nelements":3,"elements":["Mg","Al","W"],"chemical_system":"Al-Mg-W","density":3.769552851496802,"density_atomic":0.05091979240224822,"volume":314.21966282984226,"volume_molar":11.826718994506564,"formula_full":"Mg12 Al2 W2","formula_reduced":"Mg6AlW","formula_anonymous":"ABC6","energy":-48.61538184,"energy_per_atom":-3.038461365,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-48.61538184,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0037382,"is_theoretical":true,"updated_at":"2021-11-28T01:37:05.754000Z","spacegroup":38},{"id":"mp-1178228","created_at":"2022-09-04T14:45:24.154376Z","structure_string":"Fe12 O12 F12\n1.0\n3.107690 0.000000 0.000000\n0.000000 9.451877 0.000000\n0.000000 0.062943 14.211963\nFe O F\n12 12 12\ndirect\n0.000000 0.986900 0.007109 Fe\n0.000000 0.982052 0.669927 Fe\n0.000000 0.989580 0.339863 Fe\n0.500000 0.742745 0.817576 Fe\n0.500000 0.771752 0.501765 Fe\n0.500000 0.772491 0.172616 Fe\n0.000000 0.491663 0.674808 Fe\n0.000000 0.482134 0.003514 Fe\n0.000000 0.483564 0.337863 Fe\n0.500000 0.270887 0.834508 Fe\n0.500000 0.243137 0.483766 Fe\n0.500000 0.272632 0.171594 Fe\n0.500000 0.907708 0.736240 O\n0.500000 0.900199 0.397343 O\n0.500000 0.901961 0.062356 O\n0.000000 0.854087 0.231035 O\n0.000000 0.846963 0.567319 O\n0.000000 0.648287 0.766628 O\n0.500000 0.394936 0.725687 O\n0.500000 0.403026 0.064966 O\n0.500000 0.408444 0.400926 O\n0.000000 0.348250 0.898456 O\n0.000000 0.350196 0.232762 O\n0.000000 0.150204 0.431738 O\n0.000000 0.845413 0.897700 F\n0.000000 0.653988 0.433845 F\n0.000000 0.653752 0.102253 F\n0.500000 0.604356 0.937634 F\n0.500000 0.591286 0.596237 F\n0.500000 0.600016 0.267738 F\n0.000000 0.346072 0.563421 F\n0.000000 0.151096 0.770802 F\n0.000000 0.152936 0.098411 F\n0.500000 0.093478 0.933710 F\n0.500000 0.103972 0.605184 F\n0.500000 0.099837 0.262700 F\n","nsites":36,"nelements":3,"elements":["Fe","O","F"],"chemical_system":"F-Fe-O","density":4.336217429221928,"density_atomic":0.08623680956742204,"volume":417.4551468286211,"volume_molar":6.9832601533011776,"formula_full":"Fe12 O12 F12","formula_reduced":"FeOF","formula_anonymous":"ABC","energy":-257.61956964,"energy_per_atom":-7.1560991566666665,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-216.75956964,"band_gap":1.4842,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":60.00301,"is_theoretical":true,"updated_at":"2021-11-28T01:37:08.239000Z","spacegroup":6},{"id":"mp-1180456","created_at":"2022-09-04T14:45:24.179245Z","structure_string":"Li1 V1 O2\n1.0\n1.714032 -2.968790 0.000000\n1.714032 2.968790 0.000000\n0.000000 0.000000 7.056028\nLi V O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 V\n0.000000 0.000000 0.253843 O\n0.000000 0.000000 0.746157 O\n","nsites":4,"nelements":3,"elements":["Li","V","O"],"chemical_system":"Li-O-V","density":2.0784029365551477,"density_atomic":0.055702065031359646,"volume":71.81062313844279,"volume_molar":10.811342015075386,"formula_full":"Li1 V1 O2","formula_reduced":"LiVO2","formula_anonymous":"ABC2","energy":-26.21683193,"energy_per_atom":-6.5542079825,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.14283193,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.911668,"is_theoretical":true,"updated_at":"2021-11-28T01:36:56.354000Z","spacegroup":191},{"id":"mp-645701","created_at":"2022-09-04T14:45:24.246978Z","structure_string":"Er34 Te6 Ru12\n1.0\n-3.989130 0.000000 0.000000\n-0.006592 -16.263049 0.000000\n1.989686 1.914756 20.340808\nEr Te Ru\n34 6 12\ndirect\n0.727734 0.930857 0.458126 Er\n0.356835 0.078647 0.710951 Er\n0.731104 0.416486 0.461733 Er\n0.869014 0.902828 0.732377 Er\n0.815535 0.220183 0.630413 Er\n0.868936 0.401574 0.738876 Er\n0.184465 0.779817 0.369587 Er\n0.474878 0.163842 0.945756 Er\n0.557220 0.108943 0.115999 Er\n0.131064 0.598426 0.261124 Er\n0.556196 0.609973 0.115661 Er\n0.907773 0.228302 0.812737 Er\n0.525122 0.836158 0.054244 Er\n0.088906 0.266871 0.179646 Er\n0.362325 0.578181 0.722528 Er\n0.637675 0.421819 0.277472 Er\n0.643165 0.921353 0.289049 Er\n0.473703 0.666080 0.949483 Er\n0.695430 0.599726 0.391691 Er\n0.442780 0.891057 0.884001 Er\n0.699587 0.124716 0.403275 Er\n0.300413 0.875284 0.596725 Er\n0.175640 0.290995 0.352106 Er\n0.526297 0.333920 0.050517 Er\n0.000000 0.000000 0.000000 Er\n0.092227 0.771698 0.187263 Er\n0.824360 0.709005 0.647894 Er\n0.130986 0.097172 0.267623 Er\n0.911094 0.733129 0.820354 Er\n0.443804 0.390027 0.884339 Er\n0.272266 0.069143 0.541874 Er\n0.304570 0.400274 0.608309 Er\n0.000000 0.500000 0.000000 Er\n0.268896 0.583514 0.538267 Er\n0.746781 0.748578 0.499706 Te\n0.072330 0.453085 0.147566 Te\n0.253219 0.251422 0.500294 Te\n0.078366 0.953579 0.151181 Te\n0.927670 0.546915 0.852434 Te\n0.921634 0.046421 0.848819 Te\n0.976697 0.811471 0.951513 Ru\n0.361408 0.274956 0.722142 Ru\n0.022930 0.690936 0.050679 Ru\n0.638592 0.725044 0.277858 Ru\n0.187891 0.995237 0.380461 Ru\n0.812109 0.004763 0.619539 Ru\n0.633337 0.220528 0.268753 Ru\n0.186753 0.476953 0.374770 Ru\n0.023303 0.188529 0.048487 Ru\n0.813247 0.523047 0.625230 Ru\n0.366663 0.779472 0.731247 Ru\n0.977070 0.309064 0.949321 Ru\n","nsites":52,"nelements":3,"elements":["Er","Te","Ru"],"chemical_system":"Er-Ru-Te","density":9.645546390190766,"density_atomic":0.039405331291695496,"volume":1319.618394147565,"volume_molar":15.282553305849609,"formula_full":"Er34 Te6 Ru12","formula_reduced":"Er17(TeRu2)3","formula_anonymous":"A3B6C17","energy":-316.66312547,"energy_per_atom":-6.089675489807693,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-316.66312547,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.4262729,"is_theoretical":true,"updated_at":"2021-11-28T01:37:07.170000Z","spacegroup":2},{"id":"mp-862953","created_at":"2022-09-04T14:45:24.254047Z","structure_string":"Pm1 Sb1 Au2\n1.0\n0.000000 3.598549 3.598549\n3.598549 0.000000 3.598549\n3.598549 3.598549 0.000000\nPm Sb Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750000 Au\n","nsites":4,"nelements":3,"elements":["Pm","Sb","Au"],"chemical_system":"Au-Pm-Sb","density":11.771630891088428,"density_atomic":0.04291881610273177,"volume":93.19921571055174,"volume_molar":14.03146989326365,"formula_full":"Pm1 Sb1 Au2","formula_reduced":"PmSbAu2","formula_anonymous":"ABC2","energy":-18.15700486,"energy_per_atom":-4.539251215,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.96500486,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":8.91e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:37:01.294000Z","spacegroup":225},{"id":"mp-972046","created_at":"2022-09-04T14:45:24.427316Z","structure_string":"Yb2 Hg1 Bi1\n1.0\n0.000000 3.874706 3.874706\n3.874706 0.000000 3.874706\n3.874706 3.874706 0.000000\nYb Hg Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Yb\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Bi\n","nsites":4,"nelements":3,"elements":["Yb","Hg","Bi"],"chemical_system":"Bi-Hg-Yb","density":10.785089479749024,"density_atomic":0.034380622032987154,"volume":116.3446081970862,"volume_molar":17.516090180747575,"formula_full":"Yb2 Hg1 Bi1","formula_reduced":"Yb2HgBi","formula_anonymous":"ABC2","energy":-10.07787061,"energy_per_atom":-2.5194676525,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.07787061,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0436824,"is_theoretical":true,"updated_at":"2021-11-28T01:37:04.482000Z","spacegroup":225},{"id":"mp-23435","created_at":"2022-09-04T14:45:24.184306Z","structure_string":"Bi4 Te2 I2\n1.0\n19.175572 -2.218421 0.000000\n19.175572 2.218421 0.000000\n18.918923 0.000000 3.833836\nBi Te I\n4 2 2\ndirect\n0.440865 0.440865 0.440865 Bi\n0.559135 0.559135 0.559135 Bi\n0.680790 0.680790 0.680790 Bi\n0.319210 0.319210 0.319210 Bi\n0.194979 0.194979 0.194979 Te\n0.805021 0.805021 0.805021 Te\n0.927492 0.927492 0.927492 I\n0.072508 0.072508 0.072508 I\n","nsites":8,"nelements":3,"elements":["Bi","Te","I"],"chemical_system":"Bi-I-Te","density":6.846886532703683,"density_atomic":0.024526420216133483,"volume":326.17886872612576,"volume_molar":24.553688255078644,"formula_full":"Bi4 Te2 I2","formula_reduced":"Bi2TeI","formula_anonymous":"ABC2","energy":-28.40679059,"energy_per_atom":-3.55084882375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.80479059,"band_gap":0.1682000000000005,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004199,"is_theoretical":false,"updated_at":"2021-11-28T01:37:08.385000Z","spacegroup":166},{"id":"mp-1216722","created_at":"2022-09-04T14:45:24.187004Z","structure_string":"Ti1 Mo1 O4\n1.0\n3.318616 -3.341758 0.000000\n3.318616 3.341758 0.000000\n0.000000 0.000000 3.097561\nTi Mo O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Mo\n0.206824 0.793176 0.500000 O\n0.793176 0.206824 0.500000 O\n0.307767 0.307767 0.000000 O\n0.692233 0.692233 0.000000 O\n","nsites":6,"nelements":3,"elements":["Ti","Mo","O"],"chemical_system":"Mo-O-Ti","density":5.0225282938094775,"density_atomic":0.08733119199533353,"volume":68.70397463853013,"volume_molar":6.8957501007449755,"formula_full":"Ti1 Mo1 O4","formula_reduced":"TiMoO4","formula_anonymous":"ABC4","energy":-54.79881546,"energy_per_atom":-9.13313591,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-48.84881546,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.000118,"is_theoretical":true,"updated_at":"2021-11-28T01:36:55.543000Z","spacegroup":65}]}