{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-elements&page=3","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-elements","results":[{"id":"oqmd-1557263","created_at":"2022-09-04T15:55:47.245133Z","updated_at":"2022-09-04T15:55:47.245154Z","structure_string":"Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.644923 -1.966400 0.000000\n7.644923 1.966400 0.000000\n-1.601807 0.000000 9.741963\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.095274 0.095274 0.317445 N\n0.904726 0.904726 0.682555 N\n0.197945 0.197945 0.177913 Nd\n0.802055 0.802055 0.822087 Nd\n0.460696 0.460696 0.364350 O\n0.539304 0.539304 0.635650 O\n0.786531 0.786531 0.355007 S\n0.213469 0.213469 0.644993 S\n0.374702 0.374702 0.034113 Se\n0.625298 0.625298 0.965887 Se\n0.610647 0.610647 0.448441 Tb\n0.389353 0.389353 0.551559 Tb\n0.949333 0.949333 0.247997 Y\n0.050667 0.050667 0.752003 Y\n","nsites":14,"nelements":7,"elements":["N","Nd","O","S","Se","Tb","Y"],"chemical_system":"N-Nd-O-S-Se-Tb-Y","density":6.044631445890674,"density_atomic":0.04779765422158274,"volume":292.90140338473736,"volume_molar":12.599239142745919,"formula_full":"Tb2 Nd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbNdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3364951128431835,"spacegroup":12},{"id":"oqmd-1557345","created_at":"2022-09-04T15:55:48.841514Z","updated_at":"2022-09-04T15:55:48.841536Z","structure_string":"Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.812775 -1.961392 0.000000\n7.812775 1.961392 0.000000\n-1.269140 0.000000 9.529062\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.097558 0.097558 0.308119 N\n0.902442 0.902442 0.691881 N\n0.951173 0.951173 0.226226 Nd\n0.048827 0.048827 0.773774 Nd\n0.462437 0.462437 0.360183 O\n0.537563 0.537563 0.639817 O\n0.364415 0.364415 0.019651 S\n0.635585 0.635585 0.980349 S\n0.786037 0.786037 0.352226 Se\n0.213963 0.213963 0.647774 Se\n0.197623 0.197623 0.171430 Tb\n0.802377 0.802377 0.828570 Tb\n0.607080 0.607080 0.442672 Y\n0.392920 0.392920 0.557328 Y\n","nsites":14,"nelements":7,"elements":["N","Nd","O","S","Se","Tb","Y"],"chemical_system":"N-Nd-O-S-Se-Tb-Y","density":6.062355687778785,"density_atomic":0.04793780787572877,"volume":292.04506047278585,"volume_molar":12.562403303070203,"formula_full":"Tb2 Nd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbNdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3165220699860405,"spacegroup":12},{"id":"oqmd-1557380","created_at":"2022-09-04T15:55:48.999288Z","updated_at":"2022-09-04T15:55:48.999305Z","structure_string":"Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.802911 -1.952419 0.000000\n7.802911 1.952419 0.000000\n-1.696274 0.000000 9.671535\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.089700 0.089700 0.305967 N\n0.910300 0.910300 0.694033 N\n0.189146 0.189146 0.163914 Nd\n0.810854 0.810854 0.836086 Nd\n0.459200 0.459200 0.363559 O\n0.540800 0.540800 0.636441 O\n0.369367 0.369367 0.040893 S\n0.630633 0.630633 0.959107 S\n0.783823 0.783823 0.354891 Se\n0.216177 0.216177 0.645109 Se\n0.605552 0.605552 0.441963 Tb\n0.394448 0.394448 0.558037 Tb\n0.945301 0.945301 0.242200 Y\n0.054699 0.054699 0.757800 Y\n","nsites":14,"nelements":7,"elements":["N","Nd","O","S","Se","Tb","Y"],"chemical_system":"N-Nd-O-S-Se-Tb-Y","density":6.008086773578749,"density_atomic":0.047508678851216034,"volume":294.6829997913456,"volume_molar":12.675875030875241,"formula_full":"Tb2 Nd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbNdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3187916742717545,"spacegroup":12},{"id":"oqmd-1557236","created_at":"2022-09-04T15:55:47.180433Z","updated_at":"2022-09-04T15:55:47.180443Z","structure_string":"Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.807364 -1.960397 0.000000\n7.807364 1.960397 0.000000\n-1.262576 0.000000 9.526440\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.097578 0.097578 0.306891 N\n0.902422 0.902422 0.693109 N\n0.951276 0.951276 0.225356 Nd\n0.048724 0.048724 0.774644 Nd\n0.462860 0.462860 0.359888 O\n0.537140 0.537140 0.640112 O\n0.363153 0.363153 0.020090 S\n0.636847 0.636847 0.979910 S\n0.786137 0.786137 0.351058 Se\n0.213863 0.213863 0.648942 Se\n0.607223 0.607223 0.442381 Tb\n0.392777 0.392777 0.557619 Tb\n0.198074 0.198074 0.171145 Y\n0.801926 0.801926 0.828855 Y\n","nsites":14,"nelements":7,"elements":["N","Nd","O","S","Se","Tb","Y"],"chemical_system":"N-Nd-O-S-Se-Tb-Y","density":6.0713069388744305,"density_atomic":0.04800858949550993,"volume":291.61448288976226,"volume_molar":12.543881882976857,"formula_full":"Tb2 Nd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbNdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.325554678557469,"spacegroup":12},{"id":"oqmd-1557183","created_at":"2022-09-04T15:55:48.303523Z","updated_at":"2022-09-04T15:55:48.303544Z","structure_string":"Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.842914 -1.947831 0.000000\n7.842914 1.947831 0.000000\n-1.560858 0.000000 9.603098\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.906524 0.906524 0.206476 N\n0.093476 0.093476 0.793524 N\n0.389816 0.389816 0.058436 Nd\n0.610184 0.610184 0.941564 Nd\n0.539118 0.539118 0.145652 O\n0.460882 0.460882 0.854348 O\n0.635399 0.635399 0.468584 S\n0.364601 0.364601 0.531416 S\n0.214733 0.214733 0.158863 Se\n0.785267 0.785267 0.841137 Se\n0.050505 0.050505 0.269222 Tb\n0.949495 0.949495 0.730778 Tb\n0.807138 0.807138 0.338609 Y\n0.192862 0.192862 0.661391 Y\n","nsites":14,"nelements":7,"elements":["N","Nd","O","S","Se","Tb","Y"],"chemical_system":"N-Nd-O-S-Se-Tb-Y","density":6.03422077675195,"density_atomic":0.047715332318558144,"volume":293.4067378286898,"volume_molar":12.62097625097705,"formula_full":"Tb2 Nd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbNdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.319170782843184,"spacegroup":12},{"id":"oqmd-1557125","created_at":"2022-09-04T15:55:46.848425Z","updated_at":"2022-09-04T15:55:46.848446Z","structure_string":"Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.614032 -1.966133 0.000000\n7.614032 1.966133 0.000000\n-0.721589 0.000000 9.488760\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.110127 0.110127 0.327425 N\n0.889873 0.889873 0.672575 N\n0.968507 0.968507 0.224518 Nd\n0.031493 0.031493 0.775482 Nd\n0.469911 0.469911 0.355645 O\n0.530089 0.530089 0.644355 O\n0.794292 0.794292 0.344631 S\n0.205708 0.205708 0.655369 S\n0.376451 0.376451 0.000231 Se\n0.623549 0.623549 0.999769 Se\n0.213193 0.213193 0.185343 Tb\n0.786807 0.786807 0.814657 Tb\n0.614167 0.614167 0.455026 Y\n0.385833 0.385833 0.544974 Y\n","nsites":14,"nelements":7,"elements":["N","Nd","O","S","Se","Tb","Y"],"chemical_system":"N-Nd-O-S-Se-Tb-Y","density":6.231953879463786,"density_atomic":0.049278898030741675,"volume":284.09726190034473,"volume_molar":12.220526433531866,"formula_full":"Tb2 Nd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbNdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.339867041414612,"spacegroup":12},{"id":"oqmd-1557370","created_at":"2022-09-04T15:55:46.128959Z","updated_at":"2022-09-04T15:55:46.128975Z","structure_string":"Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.676813 -1.963583 0.000000\n7.676813 1.963583 0.000000\n-1.465583 0.000000 9.687076\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.099113 0.099113 0.306575 N\n0.900887 0.900887 0.693425 N\n0.615277 0.615277 0.448770 Nd\n0.384723 0.384723 0.551230 Nd\n0.462654 0.462654 0.356016 O\n0.537346 0.537346 0.643984 O\n0.786874 0.786874 0.340271 S\n0.213126 0.213126 0.659729 S\n0.370160 0.370160 0.026063 Se\n0.629840 0.629840 0.973937 Se\n0.953496 0.953496 0.237689 Tb\n0.046504 0.046504 0.762311 Tb\n0.200427 0.200427 0.174786 Y\n0.799573 0.799573 0.825214 Y\n","nsites":14,"nelements":7,"elements":["N","Nd","O","S","Se","Tb","Y"],"chemical_system":"N-Nd-O-S-Se-Tb-Y","density":6.0623129352174985,"density_atomic":0.047937469811752544,"volume":292.0471200290113,"volume_molar":12.562491895480864,"formula_full":"Tb2 Nd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbNdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.340968837843183,"spacegroup":12},{"id":"oqmd-1557366","created_at":"2022-09-04T15:55:46.119035Z","updated_at":"2022-09-04T15:55:46.119055Z","structure_string":"Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.842294 -1.948053 0.000000\n7.842294 1.948053 0.000000\n-1.609407 0.000000 9.616746\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.092883 0.092883 0.293080 N\n0.907117 0.907117 0.706920 N\n0.609988 0.609988 0.441430 Nd\n0.390012 0.390012 0.558570 Nd\n0.460516 0.460516 0.355391 O\n0.539484 0.539484 0.644609 O\n0.366058 0.366058 0.033215 S\n0.633942 0.633942 0.966785 S\n0.784903 0.784903 0.340985 Se\n0.215097 0.215097 0.659015 Se\n0.191548 0.191548 0.160221 Tb\n0.808452 0.808452 0.839779 Tb\n0.948937 0.948937 0.232436 Y\n0.051063 0.051063 0.767564 Y\n","nsites":14,"nelements":7,"elements":["N","Nd","O","S","Se","Tb","Y"],"chemical_system":"N-Nd-O-S-Se-Tb-Y","density":6.025446706152275,"density_atomic":0.04764595174566579,"volume":293.83398771698455,"volume_molar":12.6393545293128,"formula_full":"Tb2 Nd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbNdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3129798335574696,"spacegroup":12},{"id":"oqmd-1557215","created_at":"2022-09-04T15:55:46.240038Z","updated_at":"2022-09-04T15:55:46.240058Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.710112 -1.923302 0.000000\n7.710112 1.923302 0.000000\n-1.455483 0.000000 9.441172\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.393637 0.393637 0.059167 Ho\n0.606363 0.606363 0.940833 Ho\n0.906247 0.906247 0.195915 N\n0.093753 0.093753 0.804085 N\n0.538965 0.538965 0.139222 O\n0.461035 0.461035 0.860778 O\n0.634120 0.634120 0.470345 S\n0.365880 0.365880 0.529655 S\n0.214736 0.214736 0.148664 Se\n0.785264 0.785264 0.851336 Se\n0.051062 0.051062 0.266224 Tb\n0.948938 0.948938 0.733776 Tb\n0.806050 0.806050 0.332669 Y\n0.193950 0.193950 0.667331 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.568439159996473,"density_atomic":0.04999930415480303,"volume":280.0038967873342,"volume_molar":12.044449141441703,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.366936889033659,"spacegroup":12},{"id":"oqmd-1557225","created_at":"2022-09-04T15:55:45.529197Z","updated_at":"2022-09-04T15:55:45.529215Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.571578 -1.936074 0.000000\n7.571578 1.936074 0.000000\n-1.355906 0.000000 9.508032\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.799027 0.799027 0.318773 Ho\n0.200973 0.200973 0.681227 Ho\n0.901047 0.901047 0.185863 N\n0.098953 0.098953 0.814137 N\n0.538129 0.538129 0.139516 O\n0.461871 0.461871 0.860484 O\n0.213483 0.213483 0.152061 S\n0.786517 0.786517 0.847939 S\n0.629756 0.629756 0.477970 Se\n0.370244 0.370244 0.522030 Se\n0.047209 0.047209 0.261196 Tb\n0.952791 0.952791 0.738804 Tb\n0.387966 0.387966 0.052134 Y\n0.612034 0.612034 0.947866 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.597771540316433,"density_atomic":0.05022258377565026,"volume":278.7590551402039,"volume_molar":11.99090191556364,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3793414447479444,"spacegroup":12},{"id":"oqmd-1557119","created_at":"2022-09-04T15:55:45.665570Z","updated_at":"2022-09-04T15:55:45.665597Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.559357 -1.936328 0.000000\n7.559357 1.936328 0.000000\n-1.357903 0.000000 9.514686\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.389021 0.389021 0.052383 Ho\n0.610979 0.610979 0.947617 Ho\n0.901864 0.901864 0.183322 N\n0.098136 0.098136 0.816678 N\n0.537986 0.537986 0.137492 O\n0.462014 0.462014 0.862508 O\n0.213336 0.213336 0.149029 S\n0.786664 0.786664 0.850971 S\n0.629426 0.629426 0.476020 Se\n0.370574 0.370574 0.523980 Se\n0.047937 0.047937 0.259160 Tb\n0.952063 0.952063 0.740840 Tb\n0.798634 0.798634 0.318451 Y\n0.201366 0.201366 0.681549 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.60295016443447,"density_atomic":0.050262003734650264,"volume":278.54042735563485,"volume_molar":11.981497577758484,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3878490283193727,"spacegroup":12},{"id":"oqmd-1557100","created_at":"2022-09-04T15:55:45.092454Z","updated_at":"2022-09-04T15:55:45.092480Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.717546 -1.922202 0.000000\n7.717546 1.922202 0.000000\n-1.557431 0.000000 9.465797\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.051855 0.051855 0.263077 Ho\n0.948145 0.948145 0.736923 Ho\n0.907725 0.907725 0.198711 N\n0.092275 0.092275 0.801289 N\n0.540038 0.540038 0.139975 O\n0.459962 0.459962 0.860025 O\n0.632603 0.632603 0.466505 S\n0.367397 0.367397 0.533495 S\n0.215290 0.215290 0.150164 Se\n0.784710 0.784710 0.849836 Se\n0.808347 0.808347 0.335536 Tb\n0.191653 0.191653 0.664464 Tb\n0.392746 0.392746 0.059135 Y\n0.607254 0.607254 0.940865 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.548786368887948,"density_atomic":0.04984970607583926,"volume":280.8441834882835,"volume_molar":12.080594318526508,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3578956026050872,"spacegroup":12}]}