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{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_anonymous&page=21",
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"results": [
{
"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": [
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"O",
"S",
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"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-1557416",
"created_at": "2022-09-04T15:55:49.064440Z",
"updated_at": "2022-09-04T15:55:49.064462Z",
"structure_string": "Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.525221 -1.922126 0.000000\n7.525221 1.922126 0.000000\n-1.478256 0.000000 9.495104\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.801049 0.801049 0.319211 Dy\n0.198951 0.198951 0.680789 Dy\n0.389463 0.389463 0.053790 Er\n0.610537 0.610537 0.946210 Er\n0.050408 0.050408 0.255650 Ho\n0.949592 0.949592 0.744350 Ho\n0.903696 0.903696 0.185317 N\n0.096304 0.096304 0.814683 N\n0.539825 0.539825 0.136122 O\n0.460175 0.460175 0.863878 O\n0.214753 0.214753 0.147283 S\n0.785247 0.785247 0.852717 S\n0.629813 0.629813 0.471756 Se\n0.370187 0.370187 0.528244 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"Er",
"Ho",
"N",
"O",
"S",
"Se"
],
"chemical_system": "Dy-Er-Ho-N-O-S-Se",
"density": 7.6862484962304425,
"density_atomic": 0.050967954220573645,
"volume": 274.682400227647,
"volume_molar": 11.815543417611044,
"formula_full": "Dy2 Ho2 Er2 Se2 S2 N2 O2",
"formula_reduced": "DyHoErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.491194955033659,
"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-1557450",
"created_at": "2022-09-04T15:55:49.168451Z",
"updated_at": "2022-09-04T15:55:49.168478Z",
"structure_string": "Dy2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.722471 -1.915806 0.000000\n7.722471 1.915806 0.000000\n-1.478756 0.000000 9.396399\nDy Er N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.949044 0.949044 0.232714 Dy\n0.050956 0.050956 0.767286 Dy\n0.193292 0.193292 0.165971 Er\n0.806708 0.806708 0.834029 Er\n0.093677 0.093677 0.299545 N\n0.906323 0.906323 0.700455 N\n0.460720 0.460720 0.358611 O\n0.539280 0.539280 0.641389 O\n0.364466 0.364466 0.029123 S\n0.635534 0.635534 0.970877 S\n0.784829 0.784829 0.348437 Se\n0.215171 0.215171 0.651563 Se\n0.607673 0.607673 0.440490 Y\n0.392327 0.392327 0.559510 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
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"N",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Dy-Er-N-O-S-Se-Y",
"density": 6.685470805941001,
"density_atomic": 0.0503533970147764,
"volume": 278.0348661658645,
"volume_molar": 11.959750715989982,
"formula_full": "Dy2 Y2 Er2 Se2 S2 N2 O2",
"formula_reduced": "DyYErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4566854274146124,
"spacegroup": 12
},
{
"id": "oqmd-1557312",
"created_at": "2022-09-04T15:55:49.212797Z",
"updated_at": "2022-09-04T15:55:49.212823Z",
"structure_string": "Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.573923 -1.961392 0.000000\n7.573923 1.961392 0.000000\n-0.683393 0.000000 9.456156\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.386632 0.386632 0.045843 Ho\n0.613368 0.613368 0.954157 Ho\n0.890188 0.890188 0.171782 N\n0.109812 0.109812 0.828218 N\n0.031555 0.031555 0.275390 Nd\n0.968445 0.968445 0.724610 Nd\n0.529648 0.529648 0.142485 O\n0.470352 0.470352 0.857515 O\n0.205752 0.205752 0.153514 S\n0.794248 0.794248 0.846486 S\n0.624528 0.624528 0.499858 Se\n0.375472 0.375472 0.500142 Se\n0.786079 0.786079 0.313653 Y\n0.213921 0.213921 0.686347 Y\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Ho",
"N",
"Nd",
"O",
"S",
"Se",
"Y"
],
"chemical_system": "Ho-N-Nd-O-S-Se-Y",
"density": 6.3727368232450745,
"density_atomic": 0.04983083064495566,
"volume": 280.9505645159702,
"volume_molar": 12.085170329404528,
"formula_full": "Nd2 Y2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdYHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4478208569384208,
"spacegroup": 12
},
{
"id": "oqmd-1557541",
"created_at": "2022-09-04T15:55:49.235352Z",
"updated_at": "2022-09-04T15:55:49.235372Z",
"structure_string": "Tb2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.535321 -1.932040 0.000000\n7.535321 1.932040 0.000000\n-1.282971 0.000000 9.459524\nDy Er N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.202639 0.202639 0.182414 Dy\n0.797361 0.797361 0.817586 Dy\n0.610957 0.610957 0.448093 Er\n0.389043 0.389043 0.551907 Er\n0.099867 0.099867 0.318113 N\n0.900133 0.900133 0.681887 N\n0.462813 0.462813 0.361750 O\n0.537187 0.537187 0.638250 O\n0.787643 0.787643 0.351058 S\n0.212357 0.212357 0.648942 S\n0.371785 0.371785 0.021243 Se\n0.628215 0.628215 0.978757 Se\n0.953823 0.953823 0.239229 Tb\n0.046177 0.046177 0.760771 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"Er",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Dy-Er-N-O-S-Se-Tb",
"density": 7.59287572240137,
"density_atomic": 0.05082892038380607,
"volume": 275.433747053584,
"volume_molar": 11.847862820077987,
"formula_full": "Tb2 Dy2 Er2 Se2 S2 N2 O2",
"formula_reduced": "TbDyErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.390971572366994,
"spacegroup": 12
},
{
"id": "oqmd-1558233",
"created_at": "2022-09-04T15:55:42.145459Z",
"updated_at": "2022-09-04T15:55:42.145474Z",
"structure_string": "Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.675010 -1.972391 0.000000\n7.675010 1.972391 0.000000\n-1.451681 0.000000 9.744770\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.952527 0.952527 0.245405 Gd\n0.047473 0.047473 0.754595 Gd\n0.097707 0.097707 0.319936 N\n0.902293 0.902293 0.680064 N\n0.200778 0.200778 0.179700 Nd\n0.799222 0.799222 0.820300 Nd\n0.462743 0.462743 0.363726 O\n0.537257 0.537257 0.636274 O\n0.788279 0.788279 0.354491 S\n0.211721 0.211721 0.645509 S\n0.374992 0.374992 0.028902 Se\n0.625008 0.625008 0.971098 Se\n0.611051 0.611051 0.449772 Tb\n0.388949 0.388949 0.550228 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Gd",
"N",
"Nd",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Gd-N-Nd-O-S-Se-Tb",
"density": 6.770238249623098,
"density_atomic": 0.04745199594818011,
"volume": 295.0350079117574,
"volume_molar": 12.691016762659407,
"formula_full": "Tb2 Nd2 Gd2 Se2 S2 N2 O2",
"formula_reduced": "TbNdGdSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.337714038914613,
"spacegroup": 12
},
{
"id": "oqmd-1558467",
"created_at": "2022-09-04T15:55:42.155645Z",
"updated_at": "2022-09-04T15:55:42.155678Z",
"structure_string": "Tb2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.613890 -1.949891 0.000000\n7.613890 1.949891 0.000000\n-1.305880 0.000000 9.560852\nDy Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.202593 0.202593 0.181624 Dy\n0.797407 0.797407 0.818376 Dy\n0.954239 0.954239 0.237880 Gd\n0.045761 0.045761 0.762120 Gd\n0.099995 0.099995 0.315599 N\n0.900005 0.900005 0.684401 N\n0.463218 0.463218 0.360538 O\n0.536782 0.536782 0.639462 O\n0.787322 0.787322 0.348408 S\n0.212678 0.212678 0.651592 S\n0.370403 0.370403 0.021038 Se\n0.629597 0.629597 0.978962 Se\n0.612198 0.612198 0.448621 Tb\n0.387802 0.387802 0.551379 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
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"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Dy-Gd-N-O-S-Se-Tb",
"density": 7.249725876040528,
"density_atomic": 0.04931562161151067,
"volume": 283.8857048236473,
"volume_molar": 12.211426244284395,
"formula_full": "Tb2 Gd2 Dy2 Se2 S2 N2 O2",
"formula_reduced": "TbGdDySeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.3822478348669938,
"spacegroup": 12
},
{
"id": "oqmd-1558060",
"created_at": "2022-09-04T15:55:41.820232Z",
"updated_at": "2022-09-04T15:55:41.820260Z",
"structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.575757 -1.964747 0.000000\n7.575757 1.964747 0.000000\n-0.480306 0.000000 9.440068\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.784833 0.784833 0.313389 Dy\n0.215167 0.215167 0.686611 Dy\n0.386605 0.386605 0.045202 Ho\n0.613395 0.613395 0.954798 Ho\n0.888888 0.888888 0.169633 N\n0.111112 0.111112 0.830367 N\n0.028361 0.028361 0.277376 Nd\n0.971639 0.971639 0.722624 Nd\n0.528517 0.528517 0.144225 O\n0.471483 0.471483 0.855775 O\n0.205406 0.205406 0.155834 S\n0.794594 0.794594 0.844166 S\n0.377590 0.377590 0.495407 Se\n0.622410 0.622410 0.504593 Se\n",
"nsites": 14,
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"elements": [
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],
"chemical_system": "Dy-Ho-N-Nd-O-S-Se",
"density": 7.240884318416956,
"density_atomic": 0.04981845413106543,
"volume": 281.0203617151176,
"volume_molar": 12.08817267624681,
"formula_full": "Nd2 Dy2 Ho2 Se2 S2 N2 O2",
"formula_reduced": "NdDyHoSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4526861914622304,
"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": [
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"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-1557608",
"created_at": "2022-09-04T15:55:49.213268Z",
"updated_at": "2022-09-04T15:55:49.213291Z",
"structure_string": "Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.696037 -1.912713 0.000000\n7.696037 1.912713 0.000000\n-1.562579 0.000000 9.434420\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.947505 0.947505 0.237887 Er\n0.052495 0.052495 0.762113 Er\n0.606205 0.606205 0.440492 Ho\n0.393795 0.393795 0.559508 Ho\n0.091719 0.091719 0.302527 N\n0.908281 0.908281 0.697473 N\n0.460051 0.460051 0.361057 O\n0.539949 0.539949 0.638943 O\n0.367692 0.367692 0.034808 S\n0.632308 0.632308 0.965192 S\n0.784740 0.784740 0.351363 Se\n0.215260 0.215260 0.648637 Se\n0.191348 0.191348 0.165071 Tb\n0.808652 0.808652 0.834929 Tb\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Er",
"Ho",
"N",
"O",
"S",
"Se",
"Tb"
],
"chemical_system": "Er-Ho-N-O-S-Se-Tb",
"density": 7.558474824520008,
"density_atomic": 0.0504041014747819,
"volume": 277.75517448722815,
"volume_molar": 11.947719697003206,
"formula_full": "Tb2 Ho2 Er2 Se2 S2 N2 O2",
"formula_reduced": "TbHoErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.3732168368908018,
"spacegroup": 12
},
{
"id": "oqmd-1557595",
"created_at": "2022-09-04T15:55:49.205809Z",
"updated_at": "2022-09-04T15:55:49.205839Z",
"structure_string": "Nd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.767848 -1.949292 0.000000\n7.767848 1.949292 0.000000\n-1.186335 0.000000 9.449709\nDy Er N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.392594 0.392594 0.057521 Dy\n0.607406 0.607406 0.942479 Dy\n0.800790 0.800790 0.327830 Er\n0.199210 0.199210 0.672170 Er\n0.901048 0.901048 0.192752 N\n0.098952 0.098952 0.807248 N\n0.047298 0.047298 0.276769 Nd\n0.952702 0.952702 0.723231 Nd\n0.536317 0.536317 0.140205 O\n0.463683 0.463683 0.859795 O\n0.637043 0.637043 0.483746 S\n0.362957 0.362957 0.516254 S\n0.213581 0.213581 0.149832 Se\n0.786419 0.786419 0.850168 Se\n",
"nsites": 14,
"nelements": 7,
"elements": [
"Dy",
"Er",
"N",
"Nd",
"O",
"S",
"Se"
],
"chemical_system": "Dy-Er-N-Nd-O-S-Se",
"density": 7.137577333131603,
"density_atomic": 0.04892175023100529,
"volume": 286.1712823824356,
"volume_molar": 12.309741028405252,
"formula_full": "Nd2 Dy2 Er2 Se2 S2 N2 O2",
"formula_reduced": "NdDyErSeSNO",
"formula_anonymous": "ABCDEFG",
"formation_energy": -2.4270919574146115,
"spacegroup": 12
}
]
}