{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=14","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=12","results":[{"id":"oqmd-1558065","created_at":"2022-09-04T15:55:41.997211Z","updated_at":"2022-09-04T15:55:41.997240Z","structure_string":"Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.648648 -1.979706 0.000000\n7.648648 1.979706 0.000000\n-0.794298 0.000000 9.567799\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.789042 0.789042 0.315386 Gd\n0.210958 0.210958 0.684614 Gd\n0.892586 0.892586 0.174498 N\n0.107414 0.107414 0.825502 N\n0.035284 0.035284 0.272328 Nd\n0.964716 0.964716 0.727672 Nd\n0.531401 0.531401 0.142125 O\n0.468599 0.468599 0.857875 O\n0.207899 0.207899 0.153466 S\n0.792101 0.792101 0.846534 S\n0.624678 0.624678 0.495168 Se\n0.375322 0.375322 0.504832 Se\n0.386792 0.386792 0.047125 Tb\n0.613208 0.613208 0.952875 Tb\n","nsites":14,"nelements":7,"elements":["Gd","N","Nd","O","S","Se","Tb"],"chemical_system":"Gd-N-Nd-O-S-Se-Tb","density":6.893663659015484,"density_atomic":0.04831707363236886,"volume":289.7526474082867,"volume_molar":12.463794487681081,"formula_full":"Tb2 Nd2 Gd2 Se2 S2 N2 O2","formula_reduced":"TbNdGdSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.344794270343184,"spacegroup":12},{"id":"oqmd-1558121","created_at":"2022-09-04T15:55:39.396650Z","updated_at":"2022-09-04T15:55:39.396666Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.641112 -1.961051 0.000000\n7.641112 1.961051 0.000000\n-1.473355 0.000000 9.706875\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.609834 0.609834 0.449126 Ho\n0.390166 0.390166 0.550874 Ho\n0.096637 0.096637 0.321537 N\n0.903363 0.903363 0.678463 N\n0.199822 0.199822 0.180176 Nd\n0.800178 0.800178 0.819824 Nd\n0.462181 0.462181 0.365123 O\n0.537819 0.537819 0.634877 O\n0.787726 0.787726 0.356242 S\n0.212274 0.212274 0.643758 S\n0.375463 0.375463 0.031153 Se\n0.624537 0.624537 0.968847 Se\n0.951558 0.951558 0.247543 Tb\n0.048442 0.048442 0.752457 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.953978106407343,"density_atomic":0.04812526669730402,"volume":290.9074787690326,"volume_molar":12.513469894884471,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.345437426890802,"spacegroup":12},{"id":"oqmd-1558195","created_at":"2022-09-04T15:55:41.991400Z","updated_at":"2022-09-04T15:55:41.991430Z","structure_string":"Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.839037 -1.965990 0.000000\n7.839037 1.965990 0.000000\n-1.230963 0.000000 9.555580\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.608177 0.608177 0.444032 Gd\n0.391823 0.391823 0.555968 Gd\n0.098627 0.098627 0.308250 N\n0.901373 0.901373 0.691750 N\n0.953258 0.953258 0.226448 Nd\n0.046742 0.046742 0.773552 Nd\n0.464211 0.464211 0.359467 O\n0.535789 0.535789 0.640533 O\n0.366365 0.366365 0.019238 S\n0.633635 0.633635 0.980762 S\n0.786514 0.786514 0.347234 Se\n0.213486 0.213486 0.652766 Se\n0.197131 0.197131 0.169635 Tb\n0.802869 0.802869 0.830365 Tb\n","nsites":14,"nelements":7,"elements":["Gd","N","Nd","O","S","Se","Tb"],"chemical_system":"Gd-N-Nd-O-S-Se-Tb","density":6.781822766376918,"density_atomic":0.04753319079270342,"volume":294.5310375029372,"volume_molar":12.669338328796618,"formula_full":"Tb2 Nd2 Gd2 Se2 S2 N2 O2","formula_reduced":"TbNdGdSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.321683866771756,"spacegroup":12},{"id":"oqmd-1557323","created_at":"2022-09-04T15:55:47.465968Z","updated_at":"2022-09-04T15:55:47.465986Z","structure_string":"Gd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.584355 -1.944545 0.000000\n7.584355 1.944545 0.000000\n-1.252872 0.000000 9.509333\nDy Gd N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.796395 0.796395 0.318453 Dy\n0.203605 0.203605 0.681547 Dy\n0.044588 0.044588 0.262946 Gd\n0.955412 0.955412 0.737054 Gd\n0.898822 0.898822 0.183444 N\n0.101178 0.101178 0.816556 N\n0.536915 0.536915 0.140368 O\n0.463085 0.463085 0.859632 O\n0.211818 0.211818 0.151590 S\n0.788182 0.788182 0.848410 S\n0.628534 0.628534 0.480707 Se\n0.371466 0.371466 0.519293 Se\n0.387409 0.387409 0.051225 Y\n0.612591 0.612591 0.948775 Y\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Y"],"chemical_system":"Dy-Gd-N-O-S-Se-Y","density":6.5084536670397455,"density_atomic":0.0499127310344142,"volume":280.4895606763568,"volume_molar":12.065340115025581,"formula_full":"Gd2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"GdDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.466325030628897,"spacegroup":12},{"id":"oqmd-1557329","created_at":"2022-09-04T15:55:47.426781Z","updated_at":"2022-09-04T15:55:47.426817Z","structure_string":"Nd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.637728 -1.960820 0.000000\n7.637728 1.960820 0.000000\n-1.592522 0.000000 9.730281\nDy N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.949474 0.949474 0.248953 Dy\n0.050526 0.050526 0.751047 Dy\n0.095141 0.095141 0.317962 N\n0.904859 0.904859 0.682038 N\n0.197809 0.197809 0.177719 Nd\n0.802191 0.802191 0.822281 Nd\n0.460174 0.460174 0.364084 O\n0.539826 0.539826 0.635916 O\n0.786453 0.786453 0.355872 S\n0.213547 0.213547 0.644128 S\n0.374870 0.374870 0.034360 Se\n0.625130 0.625130 0.965640 Se\n0.610901 0.610901 0.448467 Y\n0.389099 0.389099 0.551533 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Y"],"chemical_system":"Dy-N-Nd-O-S-Se-Y","density":6.115561818751114,"density_atomic":0.04803643198267723,"volume":291.44545966795874,"volume_molar":12.536611299881075,"formula_full":"Nd2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"NdDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.430044025271755,"spacegroup":12},{"id":"oqmd-1557324","created_at":"2022-09-04T15:55:47.507396Z","updated_at":"2022-09-04T15:55:47.507411Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.721372 -1.921700 0.000000\n7.721372 1.921700 0.000000\n-1.504454 0.000000 9.442569\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.807214 0.807214 0.334262 Ho\n0.192786 0.192786 0.665738 Ho\n0.906408 0.906408 0.200251 N\n0.093592 0.093592 0.799749 N\n0.539482 0.539482 0.140584 O\n0.460518 0.460518 0.859416 O\n0.634360 0.634360 0.470280 S\n0.365640 0.365640 0.529720 S\n0.215130 0.215130 0.152640 Se\n0.784870 0.784870 0.847360 Se\n0.392719 0.392719 0.059599 Tb\n0.607281 0.607281 0.940401 Tb\n0.051394 0.051394 0.267100 Y\n0.948606 0.948606 0.732900 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.563357005665859,"density_atomic":0.04996061852889581,"volume":280.220710075933,"volume_molar":12.053775428174422,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.360595024747944,"spacegroup":12},{"id":"oqmd-1557551","created_at":"2022-09-04T15:55:47.523916Z","updated_at":"2022-09-04T15:55:47.523943Z","structure_string":"Tb2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.563880 -1.929519 0.000000\n7.563880 1.929519 0.000000\n-1.562171 0.000000 9.562794\nEr N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.050603 0.050603 0.254733 Er\n0.949397 0.949397 0.745267 Er\n0.904525 0.904525 0.188797 N\n0.095475 0.095475 0.811203 N\n0.540308 0.540308 0.137981 O\n0.459692 0.459692 0.862019 O\n0.214489 0.214489 0.148985 S\n0.785511 0.785511 0.851015 S\n0.629181 0.629181 0.469163 Se\n0.370819 0.370819 0.530837 Se\n0.801887 0.801887 0.321956 Tb\n0.198113 0.198113 0.678044 Tb\n0.388403 0.388403 0.053823 Y\n0.611597 0.611597 0.946177 Y\n","nsites":14,"nelements":7,"elements":["Er","N","O","S","Se","Tb","Y"],"chemical_system":"Er-N-O-S-Se-Tb-Y","density":6.616680079603746,"density_atomic":0.050155613841660666,"volume":279.13126622669716,"volume_molar":12.006912683815747,"formula_full":"Tb2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"TbYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.379705774986042,"spacegroup":12},{"id":"oqmd-1557362","created_at":"2022-09-04T15:55:47.651838Z","updated_at":"2022-09-04T15:55:47.651850Z","structure_string":"Nd2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.686046 -1.967616 0.000000\n7.686046 1.967616 0.000000\n-1.378964 0.000000 9.679313\nGd N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.955043 0.955043 0.235637 Gd\n0.044957 0.044957 0.764363 Gd\n0.100689 0.100689 0.307657 N\n0.899311 0.899311 0.692343 N\n0.615552 0.615552 0.449372 Nd\n0.384448 0.384448 0.550628 Nd\n0.463607 0.463607 0.355618 O\n0.536393 0.536393 0.644382 O\n0.788053 0.788053 0.340313 S\n0.211947 0.211947 0.659687 S\n0.370214 0.370214 0.023111 Se\n0.629786 0.629786 0.976889 Se\n0.202384 0.202384 0.175566 Y\n0.797616 0.797616 0.824434 Y\n","nsites":14,"nelements":7,"elements":["Gd","N","Nd","O","S","Se","Y"],"chemical_system":"Gd-N-Nd-O-S-Se-Y","density":6.028460894464181,"density_atomic":0.04782006712207783,"volume":292.7641227324084,"volume_molar":12.59333397551771,"formula_full":"Nd2 Gd2 Y2 Se2 S2 N2 O2","formula_reduced":"NdGdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.431590838247946,"spacegroup":12},{"id":"oqmd-1557542","created_at":"2022-09-04T15:55:50.046087Z","updated_at":"2022-09-04T15:55:50.046112Z","structure_string":"Tb2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.551161 -1.929332 0.000000\n7.551161 1.929332 0.000000\n-1.531765 0.000000 9.563474\nEr N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.050124 0.050124 0.255536 Er\n0.949876 0.949876 0.744464 Er\n0.904258 0.904258 0.189621 N\n0.095742 0.095742 0.810379 N\n0.539670 0.539670 0.138467 O\n0.460330 0.460330 0.861533 O\n0.214342 0.214342 0.150823 S\n0.785658 0.785658 0.849177 S\n0.629805 0.629805 0.469461 Se\n0.370195 0.370195 0.530539 Se\n0.388299 0.388299 0.053958 Tb\n0.611701 0.611701 0.946042 Tb\n0.801689 0.801689 0.322187 Y\n0.198311 0.198311 0.677813 Y\n","nsites":14,"nelements":7,"elements":["Er","N","O","S","Se","Tb","Y"],"chemical_system":"Er-N-O-S-Se-Tb-Y","density":6.627996152203082,"density_atomic":0.05024139168805314,"volume":278.65470142478256,"volume_molar":11.98641311011295,"formula_full":"Tb2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"TbYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.389162650700327,"spacegroup":12},{"id":"oqmd-1557664","created_at":"2022-09-04T15:55:40.338430Z","updated_at":"2022-09-04T15:55:40.338454Z","structure_string":"Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.794851 -1.954256 0.000000\n7.794851 1.954256 0.000000\n-1.177423 0.000000 9.481692\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.605464 0.605464 0.442029 Er\n0.394536 0.394536 0.557971 Er\n0.097286 0.097286 0.311584 N\n0.902714 0.902714 0.688416 N\n0.951446 0.951446 0.227363 Nd\n0.048554 0.048554 0.772637 Nd\n0.463288 0.463288 0.362914 O\n0.536712 0.536712 0.637086 O\n0.364983 0.364983 0.019310 S\n0.635017 0.635017 0.980690 S\n0.785775 0.785775 0.353852 Se\n0.214225 0.214225 0.646148 Se\n0.197962 0.197962 0.172662 Tb\n0.802038 0.802038 0.827338 Tb\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Tb"],"chemical_system":"Er-N-Nd-O-S-Se-Tb","density":7.0297555377588266,"density_atomic":0.0484644093550288,"volume":288.8717759344223,"volume_molar":12.425903544773371,"formula_full":"Tb2 Nd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbNdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.32935413855747,"spacegroup":12},{"id":"oqmd-1557513","created_at":"2022-09-04T15:55:49.109777Z","updated_at":"2022-09-04T15:55:49.109806Z","structure_string":"Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.832476 -1.939530 0.000000\n7.832476 1.939530 0.000000\n-1.570960 0.000000 9.555388\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.807786 0.807786 0.337560 Er\n0.192214 0.192214 0.662440 Er\n0.906488 0.906488 0.208142 N\n0.093512 0.093512 0.791858 N\n0.389905 0.389905 0.058756 Nd\n0.610095 0.610095 0.941244 Nd\n0.539418 0.539418 0.146521 O\n0.460582 0.460582 0.853479 O\n0.636740 0.636740 0.471382 S\n0.363260 0.363260 0.528618 S\n0.215380 0.215380 0.160015 Se\n0.784620 0.784620 0.839985 Se\n0.050769 0.050769 0.270877 Tb\n0.949231 0.949231 0.729123 Tb\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Tb"],"chemical_system":"Er-N-Nd-O-S-Se-Tb","density":6.994737768787105,"density_atomic":0.04822299050610445,"volume":290.3179552547196,"volume_molar":12.488111369280736,"formula_full":"Tb2 Nd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbNdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.323765334986041,"spacegroup":12},{"id":"oqmd-1557519","created_at":"2022-09-04T15:55:49.980108Z","updated_at":"2022-09-04T15:55:49.980143Z","structure_string":"Y2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.703157 -1.908886 0.000000\n7.703157 1.908886 0.000000\n-1.555318 0.000000 9.410284\nEr Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.051984 0.051984 0.264064 Er\n0.948016 0.948016 0.735936 Er\n0.808496 0.808496 0.335694 Ho\n0.191504 0.191504 0.664306 Ho\n0.907820 0.907820 0.201320 N\n0.092180 0.092180 0.798680 N\n0.540286 0.540286 0.140986 O\n0.459714 0.459714 0.859014 O\n0.633865 0.633865 0.467126 S\n0.366135 0.366135 0.532874 S\n0.215491 0.215491 0.151714 Se\n0.784509 0.784509 0.848286 Se\n0.392640 0.392640 0.060150 Y\n0.607360 0.607360 0.939850 Y\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Y"],"chemical_system":"Er-Ho-N-O-S-Se-Y","density":6.745769640420533,"density_atomic":0.05058789020166247,"volume":276.74607389615784,"volume_molar":11.904312941285887,"formula_full":"Y2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"YHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.458750936224135,"spacegroup":12}]}