{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=23","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=21","results":[{"id":"oqmd-1557955","created_at":"2022-09-04T15:55:41.446730Z","updated_at":"2022-09-04T15:55:41.446748Z","structure_string":"Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.723774 -1.922005 0.000000\n7.723774 1.922005 0.000000\n-1.491332 0.000000 9.451524\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.948331 0.948331 0.235771 Dy\n0.051669 0.051669 0.764229 Dy\n0.606242 0.606242 0.440923 Ho\n0.393758 0.393758 0.559077 Ho\n0.092898 0.092898 0.304287 N\n0.907102 0.907102 0.695713 N\n0.460868 0.460868 0.361505 O\n0.539132 0.539132 0.638495 O\n0.367504 0.367504 0.031560 S\n0.632496 0.632496 0.968440 S\n0.785076 0.785076 0.351410 Se\n0.214924 0.214924 0.648590 Se\n0.192389 0.192389 0.166318 Tb\n0.807611 0.807611 0.833682 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Tb"],"chemical_system":"Dy-Ho-N-O-S-Se-Tb","density":7.425035620442552,"density_atomic":0.049889841905400675,"volume":280.61824742893145,"volume_molar":12.07087561315381,"formula_full":"Tb2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3699192107003264,"spacegroup":12},{"id":"oqmd-1558043","created_at":"2022-09-04T15:55:41.363814Z","updated_at":"2022-09-04T15:55:41.363849Z","structure_string":"Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.705702 -1.970554 0.000000\n7.705702 1.970554 0.000000\n-1.450822 0.000000 9.718442\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.953451 0.953451 0.237274 Gd\n0.046549 0.046549 0.762726 Gd\n0.099250 0.099250 0.308032 N\n0.900750 0.900750 0.691968 N\n0.614608 0.614608 0.448713 Nd\n0.385392 0.385392 0.551287 Nd\n0.462616 0.462616 0.356407 O\n0.537384 0.537384 0.643593 O\n0.787053 0.787053 0.341094 S\n0.212947 0.212947 0.658906 S\n0.370071 0.370071 0.024123 Se\n0.629929 0.629929 0.975877 Se\n0.200490 0.200490 0.176441 Tb\n0.799510 0.799510 0.823559 Tb\n","nsites":14,"nelements":7,"elements":["Gd","N","Nd","O","S","Se","Tb"],"chemical_system":"Gd-N-Nd-O-S-Se-Tb","density":6.767843540916449,"density_atomic":0.04743521164847673,"volume":295.1394020068545,"volume_molar":12.695507305053601,"formula_full":"Tb2 Nd2 Gd2 Se2 S2 N2 O2","formula_reduced":"TbNdGdSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.337535720343184,"spacegroup":12},{"id":"oqmd-1558045","created_at":"2022-09-04T15:55:41.291048Z","updated_at":"2022-09-04T15:55:41.291070Z","structure_string":"Nd2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.821260 -1.956907 0.000000\n7.821260 1.956907 0.000000\n-1.602529 0.000000 9.666937\nDy Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.605145 0.605145 0.441978 Dy\n0.394855 0.394855 0.558022 Dy\n0.946399 0.946399 0.241380 Gd\n0.053601 0.053601 0.758620 Gd\n0.090961 0.090961 0.308856 N\n0.909039 0.909039 0.691144 N\n0.190553 0.190553 0.165966 Nd\n0.809447 0.809447 0.834034 Nd\n0.460144 0.460144 0.364480 O\n0.539856 0.539856 0.635520 O\n0.369397 0.369397 0.037441 S\n0.630603 0.630603 0.962559 S\n0.784326 0.784326 0.355882 Se\n0.215674 0.215674 0.644118 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","Nd","O","S","Se"],"chemical_system":"Dy-Gd-N-Nd-O-S-Se","density":6.79024204885188,"density_atomic":0.04731101242043768,"volume":295.9141917231981,"volume_molar":12.728835110276613,"formula_full":"Nd2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"NdGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4166319277717543,"spacegroup":12},{"id":"oqmd-1557278","created_at":"2022-09-04T15:55:46.483474Z","updated_at":"2022-09-04T15:55:46.483505Z","structure_string":"Tb2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.721852 -1.926174 0.000000\n7.721852 1.926174 0.000000\n-1.516917 0.000000 9.460816\nDy N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.606384 0.606384 0.440697 Dy\n0.393616 0.393616 0.559303 Dy\n0.092861 0.092861 0.302654 N\n0.907139 0.907139 0.697346 N\n0.460519 0.460519 0.361140 O\n0.539481 0.539481 0.638860 O\n0.367155 0.367155 0.031508 S\n0.632845 0.632845 0.968492 S\n0.784759 0.784759 0.350336 Se\n0.215241 0.215241 0.649664 Se\n0.192219 0.192219 0.165994 Tb\n0.807781 0.807781 0.834006 Tb\n0.947948 0.947948 0.235148 Y\n0.052052 0.052052 0.764852 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","O","S","Se","Tb","Y"],"chemical_system":"Dy-N-O-S-Se-Tb-Y","density":6.506397297540991,"density_atomic":0.049745345784198966,"volume":281.4333638514367,"volume_molar":12.105938083383196,"formula_full":"Tb2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"TbDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3583171137955645,"spacegroup":12},{"id":"oqmd-1557746","created_at":"2022-09-04T15:55:41.125657Z","updated_at":"2022-09-04T15:55:41.125679Z","structure_string":"Nd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.826433 -1.932407 0.000000\n7.826433 1.932407 0.000000\n-1.672560 0.000000 9.597758\nEr N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.051594 0.051594 0.265558 Er\n0.948406 0.948406 0.734442 Er\n0.908850 0.908850 0.208833 N\n0.091150 0.091150 0.791167 N\n0.390134 0.390134 0.059472 Nd\n0.609866 0.609866 0.940528 Nd\n0.540083 0.540083 0.145782 O\n0.459917 0.459917 0.854218 O\n0.634492 0.634492 0.464414 S\n0.365508 0.365508 0.535586 S\n0.215383 0.215383 0.159723 Se\n0.784617 0.784617 0.840277 Se\n0.809735 0.809735 0.340526 Y\n0.190265 0.190265 0.659474 Y\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Y"],"chemical_system":"Er-N-Nd-O-S-Se-Y","density":6.19391899214906,"density_atomic":0.048224282076560196,"volume":290.3101797922838,"volume_molar":12.487776905500288,"formula_full":"Nd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"NdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4165046593193744,"spacegroup":12},{"id":"oqmd-1557727","created_at":"2022-09-04T15:55:41.117992Z","updated_at":"2022-09-04T15:55:41.118021Z","structure_string":"Nd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.779006 -1.949896 0.000000\n7.779006 1.949896 0.000000\n-1.156544 0.000000 9.453431\nDy Er N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.198330 0.198330 0.172959 Dy\n0.801670 0.801670 0.827041 Dy\n0.605758 0.605758 0.442035 Er\n0.394242 0.394242 0.557965 Er\n0.097900 0.097900 0.311090 N\n0.902100 0.902100 0.688910 N\n0.952004 0.952004 0.226105 Nd\n0.047996 0.047996 0.773895 Nd\n0.463407 0.463407 0.362135 O\n0.536593 0.536593 0.637865 O\n0.364590 0.364590 0.017887 S\n0.635410 0.635410 0.982113 S\n0.785964 0.785964 0.353071 Se\n0.214036 0.214036 0.646929 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","Nd","O","S","Se"],"chemical_system":"Dy-Er-N-Nd-O-S-Se","density":7.122326312813664,"density_atomic":0.048817218038646575,"volume":286.78406026571975,"volume_molar":12.336099847460623,"formula_full":"Nd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"NdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.426449319557469,"spacegroup":12},{"id":"oqmd-1557114","created_at":"2022-09-04T15:55:46.751250Z","updated_at":"2022-09-04T15:55:46.751278Z","structure_string":"Gd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.565930 -1.940583 0.000000\n7.565930 1.940583 0.000000\n-1.260344 0.000000 9.511092\nGd Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.045487 0.045487 0.261726 Gd\n0.954513 0.954513 0.738274 Gd\n0.388354 0.388354 0.052107 Ho\n0.611646 0.611646 0.947893 Ho\n0.899524 0.899524 0.182922 N\n0.100476 0.100476 0.817078 N\n0.536548 0.536548 0.138322 O\n0.463452 0.463452 0.861678 O\n0.211968 0.211968 0.149404 S\n0.788032 0.788032 0.850596 S\n0.629470 0.629470 0.478670 Se\n0.370530 0.370530 0.521330 Se\n0.796110 0.796110 0.318434 Y\n0.203890 0.203890 0.681566 Y\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","O","S","Se","Y"],"chemical_system":"Gd-Ho-N-O-S-Se-Y","density":6.565314051313031,"density_atomic":0.05012716185275878,"volume":279.2897000856134,"volume_molar":12.013727762383915,"formula_full":"Gd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.477398763724135,"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-1557559","created_at":"2022-09-04T15:55:46.761705Z","updated_at":"2022-09-04T15:55:46.761722Z","structure_string":"Nd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.652004 -1.949714 0.000000\n7.652004 1.949714 0.000000\n-1.514071 0.000000 9.635039\nDy Er N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.952390 0.952390 0.236915 Dy\n0.047610 0.047610 0.763085 Dy\n0.199332 0.199332 0.174765 Er\n0.800668 0.800668 0.825235 Er\n0.098405 0.098405 0.303879 N\n0.901595 0.901595 0.696121 N\n0.615243 0.615243 0.448054 Nd\n0.384757 0.384757 0.551946 Nd\n0.461602 0.461602 0.355413 O\n0.538398 0.538398 0.644587 O\n0.786077 0.786077 0.338305 S\n0.213923 0.213923 0.661695 S\n0.368530 0.368530 0.025720 Se\n0.631470 0.631470 0.974280 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","Nd","O","S","Se"],"chemical_system":"Dy-Er-N-Nd-O-S-Se","density":7.104725535705346,"density_atomic":0.048696580351462744,"volume":287.49452012762265,"volume_molar":12.366660485265692,"formula_full":"Nd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"NdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4413473088431834,"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-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-1558109","created_at":"2022-09-04T15:55:41.173996Z","updated_at":"2022-09-04T15:55:41.174030Z","structure_string":"Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.814801 -1.945123 0.000000\n7.814801 1.945123 0.000000\n-1.811239 0.000000 9.715417\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.605734 0.605734 0.441258 Gd\n0.394266 0.394266 0.558742 Gd\n0.943794 0.943794 0.244943 Ho\n0.056206 0.056206 0.755057 Ho\n0.087394 0.087394 0.303496 N\n0.912606 0.912606 0.696504 N\n0.185896 0.185896 0.162059 Nd\n0.814104 0.814104 0.837941 Nd\n0.458170 0.458170 0.363570 O\n0.541830 0.541830 0.636430 O\n0.368669 0.368669 0.044300 S\n0.631331 0.631331 0.955700 S\n0.782489 0.782489 0.352872 Se\n0.217511 0.217511 0.647128 Se\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","Nd","O","S","Se"],"chemical_system":"Gd-Ho-N-Nd-O-S-Se","density":6.830234910259913,"density_atomic":0.047399264370535606,"volume":295.36323371091595,"volume_molar":12.70513549097081,"formula_full":"Nd2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4190679208669925,"spacegroup":12}]}