HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-elements&page=63",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-elements&page=61",
"results": [
{
"id": "oqmd-1558588",
"created_at": "2022-09-04T15:55:44.223795Z",
"updated_at": "2022-09-04T15:55:44.223819Z",
"structure_string": "Nd2 Gd2 Y2 Se4 N2 O2\n1.0\n7.858369 -1.975870 0.000000\n7.858369 1.975870 0.000000\n-1.429986 0.000000 9.779642\nGd N Nd O Se Y\n2 2 2 2 4 2\ndirect\n0.805590 0.805590 0.332144 Gd\n0.194410 0.194410 0.667856 Gd\n0.903995 0.903995 0.197030 N\n0.096005 0.096005 0.802970 N\n0.388983 0.388983 0.054973 Nd\n0.611017 0.611017 0.945027 Nd\n0.537010 0.537010 0.142655 O\n0.462990 0.462990 0.857345 O\n0.213346 0.213346 0.157263 Se\n0.628368 0.628368 0.468072 Se\n0.371632 0.371632 0.531928 Se\n0.786654 0.786654 0.842737 Se\n0.045785 0.045785 0.260295 Y\n0.954215 0.954215 0.739705 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"Se",
"Y"
],
"chemical_system": "Gd-N-Nd-O-Se-Y",
"density": 6.324213651873747,
"density_atomic": 0.04609823503719874,
"volume": 303.6992628612087,
"volume_molar": 13.063712211845994,
"formula_full": "Nd2 Gd2 Y2 Se4 N2 O2",
"formula_reduced": "NdGdYSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3272378519603234,
"spacegroup": 12
},
{
"id": "oqmd-1558652",
"created_at": "2022-09-04T15:55:41.498434Z",
"updated_at": "2022-09-04T15:55:41.498450Z",
"structure_string": "Nd2 Gd2 Y2 Se4 N2 O2\n1.0\n7.801296 -1.985664 0.000000\n7.801296 1.985664 0.000000\n-0.780300 0.000000 9.625155\nGd N Nd O Se Y\n2 2 2 2 4 2\ndirect\n0.610336 0.610336 0.448918 Gd\n0.389664 0.389664 0.551082 Gd\n0.105435 0.105435 0.318927 N\n0.894565 0.894565 0.681073 N\n0.964800 0.964800 0.226390 Nd\n0.035200 0.035200 0.773610 Nd\n0.469004 0.469004 0.357052 O\n0.530996 0.530996 0.642948 O\n0.373205 0.373205 0.009474 Se\n0.791500 0.791500 0.346452 Se\n0.208500 0.208500 0.653548 Se\n0.626795 0.626795 0.990526 Se\n0.205658 0.205658 0.177984 Y\n0.794342 0.794342 0.822016 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"Se",
"Y"
],
"chemical_system": "Gd-N-Nd-O-Se-Y",
"density": 6.440803134492972,
"density_atomic": 0.04694807498070761,
"volume": 298.20179007878437,
"volume_molar": 12.827236819560078,
"formula_full": "Nd2 Gd2 Y2 Se4 N2 O2",
"formula_reduced": "NdGdYSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3450282783888943,
"spacegroup": 12
},
{
"id": "oqmd-1558641",
"created_at": "2022-09-04T15:55:45.120037Z",
"updated_at": "2022-09-04T15:55:45.120062Z",
"structure_string": "Nd2 Gd2 Y2 Se4 N2 O2\n1.0\n7.832105 -1.980726 0.000000\n7.832105 1.980726 0.000000\n-1.361141 0.000000 9.795678\nGd N Nd O Se Y\n2 2 2 2 4 2\ndirect\n0.047632 0.047632 0.254301 Gd\n0.952368 0.952368 0.745699 Gd\n0.905241 0.905241 0.183739 N\n0.094759 0.094759 0.816261 N\n0.804888 0.804888 0.326882 Nd\n0.195112 0.195112 0.673118 Nd\n0.537700 0.537700 0.135815 O\n0.462300 0.462300 0.864185 O\n0.213393 0.213393 0.143333 Se\n0.625026 0.625026 0.466878 Se\n0.374974 0.374974 0.533122 Se\n0.786607 0.786607 0.856667 Se\n0.393136 0.393136 0.054763 Y\n0.606864 0.606864 0.945237 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"Se",
"Y"
],
"chemical_system": "Gd-N-Nd-O-Se-Y",
"density": 6.319502227162593,
"density_atomic": 0.04606389268641011,
"volume": 303.9256819936609,
"volume_molar": 13.073451696748739,
"formula_full": "Nd2 Gd2 Y2 Se4 N2 O2",
"formula_reduced": "NdGdYSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3293929026746087,
"spacegroup": 12
},
{
"id": "oqmd-1558677",
"created_at": "2022-09-04T15:55:45.341805Z",
"updated_at": "2022-09-04T15:55:45.341835Z",
"structure_string": "Nd2 Gd2 Y2 Se4 N2 O2\n1.0\n7.833612 -1.976018 0.000000\n7.833612 1.976018 0.000000\n-1.523307 0.000000 9.832917\nGd N Nd O Se Y\n2 2 2 2 4 2\ndirect\n0.393265 0.393265 0.055621 Gd\n0.606735 0.606735 0.944379 Gd\n0.907637 0.907637 0.187906 N\n0.092363 0.092363 0.812094 N\n0.807934 0.807934 0.329218 Nd\n0.192066 0.192066 0.670782 Nd\n0.538743 0.538743 0.135574 O\n0.461257 0.461257 0.864426 O\n0.214490 0.214490 0.145350 Se\n0.626354 0.626354 0.461131 Se\n0.373646 0.373646 0.538869 Se\n0.785510 0.785510 0.854650 Se\n0.049988 0.049988 0.252246 Y\n0.950012 0.950012 0.747754 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"Se",
"Y"
],
"chemical_system": "Gd-N-Nd-O-Se-Y",
"density": 6.309354779334716,
"density_atomic": 0.045989926267698336,
"volume": 304.414491088956,
"volume_molar": 13.094477962296134,
"formula_full": "Nd2 Gd2 Y2 Se4 N2 O2",
"formula_reduced": "NdGdYSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.332656522674609,
"spacegroup": 12
},
{
"id": "oqmd-1558098",
"created_at": "2022-09-04T15:55:41.515273Z",
"updated_at": "2022-09-04T15:55:41.515297Z",
"structure_string": "Tb2 Nd2 Gd2 Se4 N2 O2\n1.0\n7.886690 -1.980701 0.000000\n7.886690 1.980701 0.000000\n-1.436370 0.000000 9.828683\nGd N Nd O Se Tb\n2 2 2 2 4 2\ndirect\n0.194003 0.194003 0.168759 Gd\n0.805997 0.805997 0.831241 Gd\n0.095973 0.095973 0.303839 N\n0.904027 0.904027 0.696161 N\n0.611077 0.611077 0.445235 Nd\n0.388923 0.388923 0.554765 Nd\n0.463091 0.463091 0.357373 O\n0.536909 0.536909 0.642627 O\n0.370855 0.370855 0.031403 Se\n0.786457 0.786457 0.343135 Se\n0.213543 0.213543 0.656865 Se\n0.629145 0.629145 0.968597 Se\n0.953951 0.953951 0.239771 Tb\n0.046049 0.046049 0.760229 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"Se",
"Tb"
],
"chemical_system": "Gd-N-Nd-O-Se-Tb",
"density": 7.012053252207348,
"density_atomic": 0.04559203952966745,
"volume": 307.071149797762,
"volume_molar": 13.208754910122632,
"formula_full": "Tb2 Nd2 Gd2 Se4 N2 O2",
"formula_reduced": "TbNdGdSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.241095899769848,
"spacegroup": 12
},
{
"id": "oqmd-1558157",
"created_at": "2022-09-04T15:55:42.815870Z",
"updated_at": "2022-09-04T15:55:42.815902Z",
"structure_string": "Tb2 Nd2 Gd2 Se4 N2 O2\n1.0\n7.844011 -1.989977 0.000000\n7.844011 1.989977 0.000000\n-0.946618 0.000000 9.678860\nGd N Nd O Se Tb\n2 2 2 2 4 2\ndirect\n0.608874 0.608874 0.447367 Gd\n0.391126 0.391126 0.552633 Gd\n0.102205 0.102205 0.316919 N\n0.897795 0.897795 0.683081 N\n0.960256 0.960256 0.229494 Nd\n0.039744 0.039744 0.770506 Nd\n0.466965 0.466965 0.359231 O\n0.533035 0.533035 0.640769 O\n0.371399 0.371399 0.013263 Se\n0.789437 0.789437 0.349194 Se\n0.210563 0.210563 0.650806 Se\n0.628601 0.628601 0.986737 Se\n0.202171 0.202171 0.178835 Tb\n0.797829 0.797829 0.821165 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"Se",
"Tb"
],
"chemical_system": "Gd-N-Nd-O-Se-Tb",
"density": 7.125966332881385,
"density_atomic": 0.04633269700761829,
"volume": 302.16242317381267,
"volume_molar": 12.997604605252757,
"formula_full": "Tb2 Nd2 Gd2 Se4 N2 O2",
"formula_reduced": "TbNdGdSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.250796101912705,
"spacegroup": 12
},
{
"id": "oqmd-1558243",
"created_at": "2022-09-04T15:55:42.195313Z",
"updated_at": "2022-09-04T15:55:42.195334Z",
"structure_string": "Tb2 Nd2 Gd2 Se4 N2 O2\n1.0\n7.824511 -1.989361 0.000000\n7.824511 1.989361 0.000000\n-0.735373 0.000000 9.623318\nGd N Nd O Se Tb\n2 2 2 2 4 2\ndirect\n0.794560 0.794560 0.321579 Gd\n0.205440 0.205440 0.678421 Gd\n0.894561 0.894561 0.177906 N\n0.105439 0.105439 0.822094 N\n0.034382 0.034382 0.272517 Nd\n0.965618 0.965618 0.727483 Nd\n0.530379 0.530379 0.141825 O\n0.469621 0.469621 0.858175 O\n0.207759 0.207759 0.152047 Se\n0.624047 0.624047 0.491548 Se\n0.375953 0.375953 0.508452 Se\n0.792241 0.792241 0.847953 Se\n0.390485 0.390485 0.050247 Tb\n0.609515 0.609515 0.949753 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"Se",
"Tb"
],
"chemical_system": "Gd-N-Nd-O-Se-Tb",
"density": 7.187181011885963,
"density_atomic": 0.0467307119633795,
"volume": 299.5888445048963,
"volume_molar": 12.886901369530273,
"formula_full": "Tb2 Nd2 Gd2 Se4 N2 O2",
"formula_reduced": "TbNdGdSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.250093183341277,
"spacegroup": 12
},
{
"id": "oqmd-1558059",
"created_at": "2022-09-04T15:55:41.971185Z",
"updated_at": "2022-09-04T15:55:41.971204Z",
"structure_string": "Tb2 Nd2 Gd2 Se4 N2 O2\n1.0\n7.860237 -1.987236 0.000000\n7.860237 1.987236 0.000000\n-1.414420 0.000000 9.840974\nGd N Nd O Se Tb\n2 2 2 2 4 2\ndirect\n0.047688 0.047688 0.254189 Gd\n0.952312 0.952312 0.745811 Gd\n0.905657 0.905657 0.184305 N\n0.094343 0.094343 0.815695 N\n0.805395 0.805395 0.326622 Nd\n0.194605 0.194605 0.673378 Nd\n0.537296 0.537296 0.135452 O\n0.462704 0.462704 0.864548 O\n0.213403 0.213403 0.144272 Se\n0.625637 0.625637 0.466068 Se\n0.374363 0.374363 0.533932 Se\n0.786597 0.786597 0.855728 Se\n0.393329 0.393329 0.054732 Tb\n0.606671 0.606671 0.945268 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"Se",
"Tb"
],
"chemical_system": "Gd-N-Nd-O-Se-Tb",
"density": 7.003756744247585,
"density_atomic": 0.045538096026209215,
"volume": 307.43490004374297,
"volume_molar": 13.224401732856787,
"formula_full": "Tb2 Nd2 Gd2 Se4 N2 O2",
"formula_reduced": "TbNdGdSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.245658254055563,
"spacegroup": 12
},
{
"id": "oqmd-1558206",
"created_at": "2022-09-04T15:55:42.975290Z",
"updated_at": "2022-09-04T15:55:42.975315Z",
"structure_string": "Tb2 Nd2 Gd2 Se4 N2 O2\n1.0\n7.883024 -1.980944 0.000000\n7.883024 1.980944 0.000000\n-1.347194 0.000000 9.777674\nGd N Nd O Se Tb\n2 2 2 2 4 2\ndirect\n0.044599 0.044599 0.263891 Gd\n0.955401 0.955401 0.736109 Gd\n0.902666 0.902666 0.195353 N\n0.097334 0.097334 0.804647 N\n0.389084 0.389084 0.054438 Nd\n0.610916 0.610916 0.945562 Nd\n0.536194 0.536194 0.144200 O\n0.463806 0.463806 0.855800 O\n0.212769 0.212769 0.157779 Se\n0.629618 0.629618 0.473130 Se\n0.370382 0.370382 0.526870 Se\n0.787231 0.787231 0.842221 Se\n0.804273 0.804273 0.329399 Tb\n0.195727 0.195727 0.670601 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"Se",
"Tb"
],
"chemical_system": "Gd-N-Nd-O-Se-Tb",
"density": 7.051047244625806,
"density_atomic": 0.04584557662926124,
"volume": 305.372972254523,
"volume_molar": 13.135707308687941,
"formula_full": "Tb2 Nd2 Gd2 Se4 N2 O2",
"formula_reduced": "TbNdGdSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.24154542119842,
"spacegroup": 12
},
{
"id": "oqmd-1558223",
"created_at": "2022-09-04T15:55:43.047269Z",
"updated_at": "2022-09-04T15:55:43.047307Z",
"structure_string": "Tb2 Nd2 Gd2 Se4 N2 O2\n1.0\n7.867018 -1.982601 0.000000\n7.867018 1.982601 0.000000\n-1.531543 0.000000 9.882671\nGd N Nd O Se Tb\n2 2 2 2 4 2\ndirect\n0.393391 0.393391 0.055498 Gd\n0.606609 0.606609 0.944502 Gd\n0.907752 0.907752 0.187188 N\n0.092248 0.092248 0.812812 N\n0.808230 0.808230 0.328426 Nd\n0.191770 0.191770 0.671574 Nd\n0.538729 0.538729 0.135363 O\n0.461271 0.461271 0.864637 O\n0.214768 0.214768 0.145287 Se\n0.627041 0.627041 0.461804 Se\n0.372959 0.372959 0.538196 Se\n0.785232 0.785232 0.854713 Se\n0.050154 0.050154 0.252092 Tb\n0.949846 0.949846 0.747908 Tb\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"Se",
"Tb"
],
"chemical_system": "Gd-N-Nd-O-Se-Tb",
"density": 6.9844855422214875,
"density_atomic": 0.04541279557954169,
"volume": 308.28315723216457,
"volume_molar": 13.260889762780765,
"formula_full": "Tb2 Nd2 Gd2 Se4 N2 O2",
"formula_reduced": "TbNdGdSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.2459469769127054,
"spacegroup": 12
},
{
"id": "oqmd-1558078",
"created_at": "2022-09-04T15:55:41.435423Z",
"updated_at": "2022-09-04T15:55:41.435443Z",
"structure_string": "Nd2 Sm2 Gd2 Se4 N2 O2\n1.0\n7.903421 -2.004072 0.000000\n7.903421 2.004072 0.000000\n-1.084558 0.000000 9.790659\nGd N Nd O Se Sm\n2 2 2 2 4 2\ndirect\n0.607534 0.607534 0.446884 Gd\n0.392466 0.392466 0.553116 Gd\n0.099561 0.099561 0.317997 N\n0.900439 0.900439 0.682003 N\n0.957148 0.957148 0.233700 Nd\n0.042852 0.042852 0.766300 Nd\n0.465796 0.465796 0.361179 O\n0.534204 0.534204 0.638821 O\n0.372341 0.372341 0.018695 Se\n0.788746 0.788746 0.352952 Se\n0.211254 0.211254 0.647048 Se\n0.627659 0.627659 0.981305 Se\n0.200401 0.200401 0.178431 Sm\n0.799599 0.799599 0.821569 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"Se",
"Sm"
],
"chemical_system": "Gd-N-Nd-O-Se-Sm",
"density": 6.850749783667171,
"density_atomic": 0.04513959709800688,
"volume": 310.14898005410345,
"volume_molar": 13.341148674687453,
"formula_full": "Nd2 Sm2 Gd2 Se4 N2 O2",
"formula_reduced": "NdSmGdSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.3256085251746086,
"spacegroup": 12
},
{
"id": "oqmd-1558177",
"created_at": "2022-09-04T15:55:42.233347Z",
"updated_at": "2022-09-04T15:55:42.233374Z",
"structure_string": "Nd2 Sm2 Gd2 Se4 N2 O2\n1.0\n7.929597 -1.994489 0.000000\n7.929597 1.994489 0.000000\n-1.426510 0.000000 9.892014\nGd N Nd O Se Sm\n2 2 2 2 4 2\ndirect\n0.954105 0.954105 0.240947 Gd\n0.045895 0.045895 0.759053 Gd\n0.095857 0.095857 0.306458 N\n0.904143 0.904143 0.693542 N\n0.610619 0.610619 0.445671 Nd\n0.389381 0.389381 0.554329 Nd\n0.463287 0.463287 0.358535 O\n0.536713 0.536713 0.641465 O\n0.372394 0.372394 0.032030 Se\n0.786813 0.786813 0.345292 Se\n0.213187 0.213187 0.654708 Se\n0.627606 0.627606 0.967970 Se\n0.194565 0.194565 0.168693 Sm\n0.805435 0.805435 0.831307 Sm\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Gd",
"N",
"Nd",
"O",
"Se",
"Sm"
],
"chemical_system": "Gd-N-Nd-O-Se-Sm",
"density": 6.7906443178626565,
"density_atomic": 0.04474356212439389,
"volume": 312.8941759504502,
"volume_molar": 13.459234075412985,
"formula_full": "Nd2 Sm2 Gd2 Se4 N2 O2",
"formula_reduced": "NdSmGdSe2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.318810683031752,
"spacegroup": 12
}
]
}