{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=24","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=22","results":[{"id":"oqmd-1557469","created_at":"2022-09-04T15:55:47.274812Z","updated_at":"2022-09-04T15:55:47.274828Z","structure_string":"Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.702511 -1.916502 0.000000\n7.702511 1.916502 0.000000\n-1.436014 0.000000 9.387359\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.806060 0.806060 0.332492 Er\n0.193940 0.193940 0.667508 Er\n0.393272 0.393272 0.059491 Ho\n0.606728 0.606728 0.940509 Ho\n0.905727 0.905727 0.197591 N\n0.094273 0.094273 0.802409 N\n0.538812 0.538812 0.139463 O\n0.461188 0.461188 0.860537 O\n0.635694 0.635694 0.472086 S\n0.364306 0.364306 0.527914 S\n0.215224 0.215224 0.150131 Se\n0.784776 0.784776 0.849869 Se\n0.051033 0.051033 0.267811 Tb\n0.948967 0.948967 0.732189 Tb\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Tb"],"chemical_system":"Er-Ho-N-O-S-Se-Tb","density":7.5749767254822,"density_atomic":0.05051414530107432,"volume":277.1500916536789,"volume_molar":11.921691882752539,"formula_full":"Tb2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"TbHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.373547804747945,"spacegroup":12},{"id":"oqmd-1558000","created_at":"2022-09-04T15:55:41.098341Z","updated_at":"2022-09-04T15:55:41.098363Z","structure_string":"Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.568441 -1.932640 0.000000\n7.568441 1.932640 0.000000\n-1.460409 0.000000 9.523041\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.951358 0.951358 0.240578 Dy\n0.048642 0.048642 0.759422 Dy\n0.199622 0.199622 0.180034 Ho\n0.800378 0.800378 0.819966 Ho\n0.098097 0.098097 0.312446 N\n0.901903 0.901903 0.687554 N\n0.461281 0.461281 0.360470 O\n0.538719 0.538719 0.639530 O\n0.785945 0.785945 0.348314 S\n0.214055 0.214055 0.651686 S\n0.369760 0.369760 0.025030 Se\n0.630240 0.630240 0.974970 Se\n0.612288 0.612288 0.447323 Tb\n0.387712 0.387712 0.552677 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Tb"],"chemical_system":"Dy-Ho-N-O-S-Se-Tb","density":7.479135578306652,"density_atomic":0.05025334700933551,"volume":278.5884091939038,"volume_molar":11.983561530501191,"formula_full":"Tb2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.390705398557469,"spacegroup":12},{"id":"oqmd-1558107","created_at":"2022-09-04T15:55:41.603023Z","updated_at":"2022-09-04T15:55:41.603040Z","structure_string":"Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.800521 -1.962952 0.000000\n7.800521 1.962952 0.000000\n-1.177947 0.000000 9.521922\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.802021 0.802021 0.328074 Gd\n0.197979 0.197979 0.671926 Gd\n0.393757 0.393757 0.056381 Ho\n0.606243 0.606243 0.943619 Ho\n0.901671 0.901671 0.187368 N\n0.098329 0.098329 0.812632 N\n0.046974 0.046974 0.272444 Nd\n0.953026 0.953026 0.727556 Nd\n0.535900 0.535900 0.138166 O\n0.464100 0.464100 0.861834 O\n0.632842 0.632842 0.480671 S\n0.367158 0.367158 0.519329 S\n0.213257 0.213257 0.147902 Se\n0.786743 0.786743 0.852098 Se\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","Nd","O","S","Se"],"chemical_system":"Gd-Ho-N-Nd-O-S-Se","density":6.918376123103334,"density_atomic":0.04801093127575864,"volume":291.60025910742513,"volume_molar":12.54327004283847,"formula_full":"Nd2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.418497616581278,"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-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-1557180","created_at":"2022-09-04T15:55:47.813318Z","updated_at":"2022-09-04T15:55:47.813335Z","structure_string":"Gd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.728931 -1.930178 0.000000\n7.728931 1.930178 0.000000\n-1.537097 0.000000 9.486928\nDy Gd N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.606230 0.606230 0.440916 Dy\n0.393770 0.393770 0.559084 Dy\n0.191776 0.191776 0.165711 Gd\n0.808224 0.808224 0.834289 Gd\n0.092394 0.092394 0.303564 N\n0.907606 0.907606 0.696436 N\n0.460364 0.460364 0.361702 O\n0.539636 0.539636 0.638298 O\n0.367934 0.367934 0.032773 S\n0.632066 0.632066 0.967227 S\n0.784677 0.784677 0.351164 Se\n0.215323 0.215323 0.648836 Se\n0.947599 0.947599 0.236383 Y\n0.052401 0.052401 0.763617 Y\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Y"],"chemical_system":"Dy-Gd-N-O-S-Se-Y","density":6.449441800919468,"density_atomic":0.049460174474563946,"volume":283.05601726495786,"volume_molar":12.17573699238976,"formula_full":"Gd2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"GdDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.447716060628898,"spacegroup":12},{"id":"oqmd-1557401","created_at":"2022-09-04T15:55:47.862288Z","updated_at":"2022-09-04T15:55:47.862322Z","structure_string":"Tb2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.719365 -1.918806 0.000000\n7.719365 1.918806 0.000000\n-1.447023 0.000000 9.403542\nDy Er N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.607275 0.607275 0.440691 Dy\n0.392725 0.392725 0.559309 Dy\n0.193783 0.193783 0.166905 Er\n0.806217 0.806217 0.833095 Er\n0.094156 0.094156 0.301078 N\n0.905844 0.905844 0.698922 N\n0.461318 0.461318 0.359742 O\n0.538682 0.538682 0.640258 O\n0.364150 0.364150 0.028043 S\n0.635850 0.635850 0.971957 S\n0.784770 0.784770 0.348939 Se\n0.215230 0.215230 0.651061 Se\n0.949040 0.949040 0.231956 Tb\n0.050960 0.050960 0.768044 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Tb"],"chemical_system":"Dy-Er-N-O-S-Se-Tb","density":7.507396151004769,"density_atomic":0.050256695249639695,"volume":278.5698488620851,"volume_molar":11.982763152424301,"formula_full":"Tb2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"TbDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.371184607366994,"spacegroup":12},{"id":"oqmd-1557398","created_at":"2022-09-04T15:55:47.891089Z","updated_at":"2022-09-04T15:55:47.891107Z","structure_string":"Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.535523 -1.917590 0.000000\n7.535523 1.917590 0.000000\n-1.535333 0.000000 9.490949\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.611520 0.611520 0.445880 Dy\n0.388480 0.388480 0.554120 Dy\n0.949669 0.949669 0.243424 Er\n0.050331 0.050331 0.756576 Er\n0.198421 0.198421 0.178815 Ho\n0.801579 0.801579 0.821185 Ho\n0.095966 0.095966 0.310806 N\n0.904034 0.904034 0.689194 N\n0.460252 0.460252 0.361583 O\n0.539748 0.539748 0.638417 O\n0.785265 0.785265 0.349354 S\n0.214735 0.214735 0.650646 S\n0.369734 0.369734 0.028920 Se\n0.630266 0.630266 0.971080 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Ho","N","O","S","Se"],"chemical_system":"Dy-Er-Ho-N-O-S-Se","density":7.697265439663905,"density_atomic":0.05104100820378051,"volume":274.2892527534957,"volume_molar":11.798632064548345,"formula_full":"Dy2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"DyHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4909730828908017,"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-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-1557259","created_at":"2022-09-04T15:55:48.000789Z","updated_at":"2022-09-04T15:55:48.000808Z","structure_string":"Dy2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.555664 -1.928164 0.000000\n7.555664 1.928164 0.000000\n-1.486993 0.000000 9.534374\nDy Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.611484 0.611484 0.446470 Dy\n0.388516 0.388516 0.553530 Dy\n0.950450 0.950450 0.243729 Ho\n0.049550 0.049550 0.756271 Ho\n0.096711 0.096711 0.312911 N\n0.903289 0.903289 0.687089 N\n0.460812 0.460812 0.361982 O\n0.539188 0.539188 0.638018 O\n0.785828 0.785828 0.350466 S\n0.214172 0.214172 0.649534 S\n0.370247 0.370247 0.028640 Se\n0.629753 0.629753 0.971360 Se\n0.199196 0.199196 0.179159 Y\n0.800804 0.800804 0.820841 Y\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Y"],"chemical_system":"Dy-Ho-N-O-S-Se-Y","density":6.663183433114431,"density_atomic":0.0503952088726836,"volume":277.80418641321694,"volume_molar":11.949827959269086,"formula_full":"Dy2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"DyYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.485067102176516,"spacegroup":12},{"id":"oqmd-1557296","created_at":"2022-09-04T15:55:48.150655Z","updated_at":"2022-09-04T15:55:48.150681Z","structure_string":"Nd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.811417 -1.957408 0.000000\n7.811417 1.957408 0.000000\n-1.213485 0.000000 9.492678\nDy N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.198151 0.198151 0.171485 Dy\n0.801849 0.801849 0.828515 Dy\n0.098179 0.098179 0.307888 N\n0.901821 0.901821 0.692112 N\n0.952272 0.952272 0.225721 Nd\n0.047728 0.047728 0.774279 Nd\n0.463102 0.463102 0.359934 O\n0.536898 0.536898 0.640066 O\n0.364254 0.364254 0.018244 S\n0.635746 0.635746 0.981756 S\n0.786119 0.786119 0.350890 Se\n0.213881 0.213881 0.649110 Se\n0.607249 0.607249 0.442485 Y\n0.392751 0.392751 0.557515 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Y"],"chemical_system":"Dy-N-Nd-O-S-Se-Y","density":6.139934354867338,"density_atomic":0.04822787304861539,"volume":290.2885637500022,"volume_molar":12.486847085148192,"formula_full":"Nd2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"NdDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.413637056700327,"spacegroup":12}]}