{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-elements&page=6","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-elements&page=4","results":[{"id":"oqmd-1558203","created_at":"2022-09-04T15:55:42.328306Z","updated_at":"2022-09-04T15:55:42.328326Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.601268 -1.969769 0.000000\n7.601268 1.969769 0.000000\n-0.638934 0.000000 9.487172\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.612536 0.612536 0.453146 Ho\n0.387464 0.387464 0.546854 Ho\n0.108553 0.108553 0.328478 N\n0.891447 0.891447 0.671522 N\n0.967091 0.967091 0.225539 Nd\n0.032909 0.032909 0.774461 Nd\n0.469484 0.469484 0.357787 O\n0.530516 0.530516 0.642213 O\n0.792852 0.792852 0.346895 S\n0.207148 0.207148 0.653105 S\n0.376033 0.376033 0.000588 Se\n0.623967 0.623967 0.999412 Se\n0.212687 0.212687 0.186465 Tb\n0.787313 0.787313 0.813535 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":7.120657424954734,"density_atomic":0.049278777182277675,"volume":284.0979586042747,"volume_molar":12.220556402454255,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.354200194033659,"spacegroup":12},{"id":"oqmd-1558139","created_at":"2022-09-04T15:55:41.792349Z","updated_at":"2022-09-04T15:55:41.792373Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.672744 -1.958492 0.000000\n7.672744 1.958492 0.000000\n-1.457332 0.000000 9.673526\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.799897 0.799897 0.323853 Ho\n0.200103 0.200103 0.676147 Ho\n0.900818 0.900818 0.193832 N\n0.099182 0.099182 0.806168 N\n0.385126 0.385126 0.051772 Nd\n0.614874 0.614874 0.948228 Nd\n0.537648 0.537648 0.144468 O\n0.462352 0.462352 0.855532 O\n0.213195 0.213195 0.161276 S\n0.786805 0.786805 0.838724 S\n0.630949 0.630949 0.476120 Se\n0.369051 0.369051 0.523880 Se\n0.046507 0.046507 0.263300 Tb\n0.953493 0.953493 0.736700 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.958263908361507,"density_atomic":0.048154926750715164,"volume":290.7283001898052,"volume_molar":12.50576247613244,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.345229732605088,"spacegroup":12},{"id":"oqmd-1558168","created_at":"2022-09-04T15:55:41.814057Z","updated_at":"2022-09-04T15:55:41.814077Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.792035 -1.958700 0.000000\n7.792035 1.958700 0.000000\n-1.164773 0.000000 9.499708\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.606436 0.606436 0.443439 Ho\n0.393564 0.393564 0.556561 Ho\n0.098630 0.098630 0.312059 N\n0.901370 0.901370 0.687941 N\n0.953200 0.953200 0.226800 Nd\n0.046800 0.046800 0.773200 Nd\n0.464158 0.464158 0.361544 O\n0.535842 0.535842 0.638456 O\n0.366615 0.366615 0.018430 S\n0.633385 0.633385 0.981570 S\n0.786586 0.786586 0.351056 Se\n0.213414 0.213414 0.648944 Se\n0.197951 0.197951 0.172081 Tb\n0.802049 0.802049 0.827919 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.976364052228848,"density_atomic":0.048280189476243844,"volume":289.97400697627063,"volume_molar":12.473316333945169,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3290305118908026,"spacegroup":12},{"id":"oqmd-1558089","created_at":"2022-09-04T15:55:41.533014Z","updated_at":"2022-09-04T15:55:41.533030Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.804682 -1.956167 0.000000\n7.804682 1.956167 0.000000\n-1.196093 0.000000 9.495425\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.802217 0.802217 0.328864 Ho\n0.197783 0.197783 0.671136 Ho\n0.900913 0.900913 0.192021 N\n0.099087 0.099087 0.807979 N\n0.046569 0.046569 0.275405 Nd\n0.953431 0.953431 0.724595 Nd\n0.535858 0.535858 0.140640 O\n0.464142 0.464142 0.859360 O\n0.635140 0.635140 0.482884 S\n0.364860 0.364860 0.517116 S\n0.213674 0.213674 0.152416 Se\n0.786326 0.786326 0.847584 Se\n0.392174 0.392174 0.056635 Tb\n0.607826 0.607826 0.943365 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.977223923313728,"density_atomic":0.04828614024638605,"volume":289.9382706624148,"volume_molar":12.47177912600029,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.330445741890802,"spacegroup":12},{"id":"oqmd-1558166","created_at":"2022-09-04T15:55:41.489066Z","updated_at":"2022-09-04T15:55:41.489082Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.846593 -1.939513 0.000000\n7.846593 1.939513 0.000000\n-1.700913 0.000000 9.630635\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.947531 0.947531 0.235547 Ho\n0.052469 0.052469 0.764453 Ho\n0.090701 0.090701 0.292704 N\n0.909299 0.909299 0.707296 N\n0.609631 0.609631 0.441125 Nd\n0.390369 0.390369 0.558875 Nd\n0.459596 0.459596 0.355540 O\n0.540404 0.540404 0.644460 O\n0.365524 0.365524 0.035828 S\n0.634476 0.634476 0.964172 S\n0.783615 0.783615 0.340821 Se\n0.216385 0.216385 0.659179 Se\n0.188610 0.188610 0.159863 Tb\n0.811390 0.811390 0.840137 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.901277090329536,"density_atomic":0.047760547335932074,"volume":293.12896901135946,"volume_molar":12.609027944429176,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3227506611765167,"spacegroup":12},{"id":"oqmd-1558085","created_at":"2022-09-04T15:55:41.530862Z","updated_at":"2022-09-04T15:55:41.530889Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.794580 -1.948427 0.000000\n7.794580 1.948427 0.000000\n-1.655728 0.000000 9.657673\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.604322 0.604322 0.441290 Ho\n0.395678 0.395678 0.558710 Ho\n0.089569 0.089569 0.308997 N\n0.910431 0.910431 0.691003 N\n0.189047 0.189047 0.165781 Nd\n0.810953 0.810953 0.834219 Nd\n0.459286 0.459286 0.365613 O\n0.540714 0.540714 0.634387 O\n0.369316 0.369316 0.039726 S\n0.630684 0.630684 0.960274 S\n0.783377 0.783377 0.356719 Se\n0.216623 0.216623 0.643281 Se\n0.945013 0.945013 0.243392 Tb\n0.054987 0.054987 0.756608 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.896184235145432,"density_atomic":0.047725302040327836,"volume":293.3454457379864,"volume_molar":12.618339753850686,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3285759083193733,"spacegroup":12},{"id":"oqmd-1557290","created_at":"2022-09-04T15:55:48.108425Z","updated_at":"2022-09-04T15:55:48.108453Z","structure_string":"Tb2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.745155 -1.932656 0.000000\n7.745155 1.932656 0.000000\n-1.509343 0.000000 9.496864\nGd N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.192609 0.192609 0.165834 Gd\n0.807391 0.807391 0.834166 Gd\n0.093115 0.093115 0.303470 N\n0.906885 0.906885 0.696530 N\n0.460496 0.460496 0.360480 O\n0.539504 0.539504 0.639520 O\n0.367467 0.367467 0.031501 S\n0.632533 0.632533 0.968499 S\n0.785012 0.785012 0.351230 Se\n0.214988 0.214988 0.648770 Se\n0.948449 0.948449 0.235615 Tb\n0.051551 0.051551 0.764385 Tb\n0.607035 0.607035 0.441409 Y\n0.392965 0.392965 0.558591 Y\n","nsites":14,"nelements":7,"elements":["Gd","N","O","S","Se","Tb","Y"],"chemical_system":"Gd-N-O-S-Se-Tb-Y","density":6.379199203087426,"density_atomic":0.049241712529169805,"volume":284.31180153831326,"volume_molar":12.229754918520765,"formula_full":"Tb2 Gd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbGdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.347957066057469,"spacegroup":12},{"id":"oqmd-1557379","created_at":"2022-09-04T15:55:49.546234Z","updated_at":"2022-09-04T15:55:49.546260Z","structure_string":"Tb2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.594539 -1.948106 0.000000\n7.594539 1.948106 0.000000\n-1.288991 0.000000 9.538527\nGd N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.045315 0.045315 0.261754 Gd\n0.954685 0.954685 0.738246 Gd\n0.899444 0.899444 0.183009 N\n0.100556 0.100556 0.816991 N\n0.537142 0.537142 0.139537 O\n0.462858 0.462858 0.860463 O\n0.212014 0.212014 0.150384 S\n0.787986 0.787986 0.849616 S\n0.628057 0.628057 0.479333 Se\n0.371943 0.371943 0.520667 Se\n0.796798 0.796798 0.318754 Tb\n0.203202 0.203202 0.681246 Tb\n0.387583 0.387583 0.051187 Y\n0.612417 0.612417 0.948813 Y\n","nsites":14,"nelements":7,"elements":["Gd","N","O","S","Se","Tb","Y"],"chemical_system":"Gd-N-O-S-Se-Tb-Y","density":6.425926321194797,"density_atomic":0.049602404089961034,"volume":282.2443842562349,"volume_molar":12.14082436221839,"formula_full":"Tb2 Gd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbGdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3687354432003267,"spacegroup":12},{"id":"oqmd-1557116","created_at":"2022-09-04T15:55:47.366267Z","updated_at":"2022-09-04T15:55:47.366287Z","structure_string":"Tb2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.585159 -1.946830 0.000000\n7.585159 1.946830 0.000000\n-1.266589 0.000000 9.534160\nGd N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.955281 0.955281 0.237283 Gd\n0.044719 0.044719 0.762717 Gd\n0.100975 0.100975 0.316076 N\n0.899025 0.899025 0.683924 N\n0.463630 0.463630 0.360012 O\n0.536370 0.536370 0.639988 O\n0.788417 0.788417 0.348177 S\n0.211583 0.211583 0.651823 S\n0.371151 0.371151 0.020487 Se\n0.628849 0.628849 0.979513 Se\n0.612732 0.612732 0.448822 Tb\n0.387268 0.387268 0.551178 Tb\n0.203860 0.203860 0.180763 Y\n0.796140 0.796140 0.819237 Y\n","nsites":14,"nelements":7,"elements":["Gd","N","O","S","Se","Tb","Y"],"chemical_system":"Gd-N-O-S-Se-Tb-Y","density":6.44103858686743,"density_atomic":0.04971905726510503,"volume":281.5821692947867,"volume_molar":12.11233899285254,"formula_full":"Tb2 Gd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbGdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.378358083914613,"spacegroup":12},{"id":"oqmd-1557298","created_at":"2022-09-04T15:55:48.026848Z","updated_at":"2022-09-04T15:55:48.026877Z","structure_string":"Tb2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.755791 -1.934763 0.000000\n7.755791 1.934763 0.000000\n-1.436633 0.000000 9.474534\nGd N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.050190 0.050190 0.266789 Gd\n0.949810 0.949810 0.733211 Gd\n0.905182 0.905182 0.196483 N\n0.094818 0.094818 0.803517 N\n0.538336 0.538336 0.139920 O\n0.461664 0.461664 0.860080 O\n0.634290 0.634290 0.470722 S\n0.365710 0.365710 0.529278 S\n0.214412 0.214412 0.149022 Se\n0.785588 0.785588 0.850978 Se\n0.805461 0.805461 0.333265 Tb\n0.194539 0.194539 0.666735 Tb\n0.392454 0.392454 0.058250 Y\n0.607546 0.607546 0.941750 Y\n","nsites":14,"nelements":7,"elements":["Gd","N","O","S","Se","Tb","Y"],"chemical_system":"Gd-N-O-S-Se-Tb-Y","density":6.378511255669106,"density_atomic":0.04923640219037498,"volume":284.3424656795253,"volume_molar":12.231073945482645,"formula_full":"Tb2 Gd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbGdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.348384011771756,"spacegroup":12},{"id":"oqmd-1557335","created_at":"2022-09-04T15:55:49.234890Z","updated_at":"2022-09-04T15:55:49.234911Z","structure_string":"Tb2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.749329 -1.934025 0.000000\n7.749329 1.934025 0.000000\n-1.432204 0.000000 9.473532\nGd N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.949821 0.949821 0.232319 Gd\n0.050179 0.050179 0.767681 Gd\n0.094769 0.094769 0.302670 N\n0.905231 0.905231 0.697330 N\n0.461932 0.461932 0.359779 O\n0.538068 0.538068 0.640221 O\n0.364866 0.364866 0.029025 S\n0.635134 0.635134 0.970975 S\n0.785543 0.785543 0.349665 Se\n0.214457 0.214457 0.650335 Se\n0.607667 0.607667 0.441585 Tb\n0.392333 0.392333 0.558415 Tb\n0.194824 0.194824 0.166614 Y\n0.805176 0.805176 0.833386 Y\n","nsites":14,"nelements":7,"elements":["Gd","N","O","S","Se","Tb","Y"],"chemical_system":"Gd-N-O-S-Se-Tb-Y","density":6.386941615523507,"density_atomic":0.049301477028650446,"volume":283.96715156960136,"volume_molar":12.214929699774244,"formula_full":"Tb2 Gd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbGdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3571951260574693,"spacegroup":12},{"id":"oqmd-1557136","created_at":"2022-09-04T15:55:46.908868Z","updated_at":"2022-09-04T15:55:46.908894Z","structure_string":"Tb2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.752882 -1.932678 0.000000\n7.752882 1.932678 0.000000\n-1.478996 0.000000 9.482197\nGd N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.608128 0.608128 0.441607 Gd\n0.391872 0.391872 0.558393 Gd\n0.094137 0.094137 0.300529 N\n0.905863 0.905863 0.699471 N\n0.461675 0.461675 0.358434 O\n0.538325 0.538325 0.641566 O\n0.365190 0.365190 0.030380 S\n0.634810 0.634810 0.969620 S\n0.785632 0.785632 0.348161 Se\n0.214368 0.214368 0.651839 Se\n0.949725 0.949725 0.232750 Tb\n0.050275 0.050275 0.767250 Tb\n0.194134 0.194134 0.165317 Y\n0.805866 0.805866 0.834683 Y\n","nsites":14,"nelements":7,"elements":["Gd","N","O","S","Se","Tb","Y"],"chemical_system":"Gd-N-O-S-Se-Tb-Y","density":6.382626113721922,"density_atomic":0.04926816521436661,"volume":284.1591510275604,"volume_molar":12.223188612357626,"formula_full":"Tb2 Gd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbGdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.356553202486041,"spacegroup":12}]}