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=-nelements&page=64",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-nelements&page=62",
"results": [
{
"id": "oqmd-1528034",
"created_at": "2022-09-04T15:54:46.777009Z",
"updated_at": "2022-09-04T15:54:46.777036Z",
"structure_string": "Sr2 Ca2 Yb1 Pr2 Pb3 N2\n1.0\n2.583677 -12.100750 0.000000\n2.583677 12.100750 0.000000\n0.000000 0.000000 5.142622\nCa N Pb Pr Sr Yb\n2 2 3 2 2 1\ndirect\n0.799960 0.200040 0.000000 Ca\n0.200040 0.799960 0.000000 Ca\n0.898623 0.101377 0.000000 N\n0.101377 0.898623 0.000000 N\n0.697052 0.302948 0.500000 Pb\n0.500000 0.500000 0.500000 Pb\n0.302948 0.697052 0.500000 Pb\n0.600644 0.399356 0.000000 Pr\n0.399356 0.600644 0.000000 Pr\n0.901659 0.098341 0.500000 Sr\n0.098341 0.901659 0.500000 Sr\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 12,
"nelements": 6,
"elements": [
"Ca",
"N",
"Pb",
"Pr",
"Sr",
"Yb"
],
"chemical_system": "Ca-N-Pb-Pr-Sr-Yb",
"density": 7.02230504480042,
"density_atomic": 0.03731780915033137,
"volume": 321.56228549374646,
"volume_molar": 16.137444552922062,
"formula_full": "Sr2 Ca2 Yb1 Pr2 Pb3 N2",
"formula_reduced": "Sr2Ca2YbPr2Pb3N2",
"formula_anonymous": "AB2C2D2E2F3",
"formation_energy": -0.7507536104739175,
"spacegroup": 65
},
{
"id": "oqmd-1528076",
"created_at": "2022-09-04T15:54:46.977849Z",
"updated_at": "2022-09-04T15:54:46.977872Z",
"structure_string": "Sr2 Ca1 Yb2 Pr2 Pb3 N2\n1.0\n2.583842 -12.706947 0.000000\n2.583842 12.706947 0.000000\n0.000000 0.000000 4.878535\nCa N Pb Pr Sr Yb\n1 2 3 2 2 2\ndirect\n0.500000 0.500000 0.000000 Ca\n0.595582 0.404418 0.000000 N\n0.404418 0.595582 0.000000 N\n0.000000 0.000000 0.500000 Pb\n0.812269 0.187731 0.500000 Pb\n0.187731 0.812269 0.500000 Pb\n0.902873 0.097127 0.000000 Pr\n0.097127 0.902873 0.000000 Pr\n0.698467 0.301533 0.000000 Sr\n0.301533 0.698467 0.000000 Sr\n0.595386 0.404614 0.500000 Yb\n0.404614 0.595386 0.500000 Yb\n",
"nsites": 12,
"nelements": 6,
"elements": [
"Ca",
"N",
"Pb",
"Pr",
"Sr",
"Yb"
],
"chemical_system": "Ca-N-Pb-Pr-Sr-Yb",
"density": 7.7380565442019,
"density_atomic": 0.037458868387705166,
"volume": 320.3513751616337,
"volume_molar": 16.07667561569105,
"formula_full": "Sr2 Ca1 Yb2 Pr2 Pb3 N2",
"formula_reduced": "Sr2CaYb2Pr2Pb3N2",
"formula_anonymous": "AB2C2D2E2F3",
"formation_energy": -0.8264982171405842,
"spacegroup": 65
},
{
"id": "oqmd-1528106",
"created_at": "2022-09-04T15:54:47.378232Z",
"updated_at": "2022-09-04T15:54:47.378253Z",
"structure_string": "Sr2 Ca2 Yb1 Pr2 Pb3 N2\n1.0\n2.580982 -12.705681 0.000000\n2.580982 12.705681 0.000000\n0.000000 0.000000 4.885266\nCa N Pb Pr Sr Yb\n2 2 3 2 2 1\ndirect\n0.905401 0.094599 0.500000 Ca\n0.094599 0.905401 0.500000 Ca\n0.905101 0.094899 0.000000 N\n0.094899 0.905101 0.000000 N\n0.688220 0.311780 0.500000 Pb\n0.500000 0.500000 0.500000 Pb\n0.311780 0.688220 0.500000 Pb\n0.596853 0.403147 0.000000 Pr\n0.403147 0.596853 0.000000 Pr\n0.801431 0.198569 0.000000 Sr\n0.198569 0.801431 0.000000 Sr\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 12,
"nelements": 6,
"elements": [
"Ca",
"N",
"Pb",
"Pr",
"Sr",
"Yb"
],
"chemical_system": "Ca-N-Pb-Pr-Sr-Yb",
"density": 7.047639211487576,
"density_atomic": 0.03745243953043911,
"volume": 320.40636472417543,
"volume_molar": 16.079435239740693,
"formula_full": "Sr2 Ca2 Yb1 Pr2 Pb3 N2",
"formula_reduced": "Sr2Ca2YbPr2Pb3N2",
"formula_anonymous": "AB2C2D2E2F3",
"formation_energy": -0.8147184471405838,
"spacegroup": 65
},
{
"id": "oqmd-1500218",
"created_at": "2022-09-04T15:53:38.056792Z",
"updated_at": "2022-09-04T15:53:38.056803Z",
"structure_string": "Nd2 Sc2 C1 I1 Br2 Cl2\n1.0\n8.839830 -1.889734 0.000000\n8.839830 1.889734 0.000000\n-1.989366 0.000000 7.857346\nBr C Cl I Nd Sc\n2 1 2 1 2 2\ndirect\n0.835449 0.835449 0.185786 Br\n0.164551 0.164551 0.814214 Br\n0.500000 0.500000 0.000000 C\n0.149416 0.149416 0.339328 Cl\n0.850584 0.850584 0.660672 Cl\n0.500000 0.500000 0.500000 I\n0.644067 0.644067 0.083058 Nd\n0.355933 0.355933 0.916942 Nd\n0.000314 0.000314 0.184121 Sc\n0.999686 0.999686 0.815879 Sc\n",
"nsites": 10,
"nelements": 6,
"elements": [
"Br",
"C",
"Cl",
"I",
"Nd",
"Sc"
],
"chemical_system": "Br-C-Cl-I-Nd-Sc",
"density": 4.731673215752603,
"density_atomic": 0.03809338240565692,
"volume": 262.5127874839223,
"volume_molar": 15.808889575281464,
"formula_full": "Nd2 Sc2 C1 I1 Br2 Cl2",
"formula_reduced": "Nd2Sc2CI(BrCl)2",
"formula_anonymous": "ABC2D2E2F2",
"formation_energy": -1.5827419455998233,
"spacegroup": 12
},
{
"id": "oqmd-1557288",
"created_at": "2022-09-04T15:55:49.141666Z",
"updated_at": "2022-09-04T15:55:49.141692Z",
"structure_string": "Dy2 Y2 Ho2 S4 N2 O2\n1.0\n7.544158 -1.907842 0.000000\n7.544158 1.907842 0.000000\n-1.549762 0.000000 9.360449\nDy Ho N O S Y\n2 2 2 2 4 2\ndirect\n0.801695 0.801695 0.327851 Dy\n0.198305 0.198305 0.672149 Dy\n0.389538 0.389538 0.055768 Ho\n0.610462 0.610462 0.944232 Ho\n0.904061 0.904061 0.193351 N\n0.095939 0.095939 0.806649 N\n0.539556 0.539556 0.138256 O\n0.460444 0.460444 0.861744 O\n0.214780 0.214780 0.150968 S\n0.634490 0.634490 0.471198 S\n0.365510 0.365510 0.528802 S\n0.785220 0.785220 0.849032 S\n0.052066 0.052066 0.264272 Y\n0.947934 0.947934 0.735728 Y\n",
"nsites": 14,
"nelements": 6,
"elements": [
"Dy",
"Ho",
"N",
"O",
"S",
"Y"
],
"chemical_system": "Dy-Ho-N-O-S-Y",
"density": 6.291749026568544,
"density_atomic": 0.05195749182296985,
"volume": 269.45103600652925,
"volume_molar": 11.59051476256534,
"formula_full": "Dy2 Y2 Ho2 S4 N2 O2",
"formula_reduced": "DyYHoS2NO",
"formula_anonymous": "ABCDEF2",
"formation_energy": -2.562720622035568,
"spacegroup": 12
},
{
"id": "oqmd-1528019",
"created_at": "2022-09-04T15:54:46.344562Z",
"updated_at": "2022-09-04T15:54:46.344576Z",
"structure_string": "Sr2 Ca2 Yb2 Pr1 Pb3 N2\n1.0\n2.481672 -12.253813 0.000000\n2.481672 12.253813 0.000000\n0.000000 0.000000 5.205173\nCa N Pb Pr Sr Yb\n2 2 3 1 2 2\ndirect\n0.801295 0.198705 0.000000 Ca\n0.198705 0.801295 0.000000 Ca\n0.897611 0.102389 0.000000 N\n0.102389 0.897611 0.000000 N\n0.706500 0.293500 0.500000 Pb\n0.500000 0.500000 0.500000 Pb\n0.293500 0.706500 0.500000 Pb\n0.000000 0.000000 0.000000 Pr\n0.897667 0.102333 0.500000 Sr\n0.102333 0.897667 0.500000 Sr\n0.601870 0.398130 0.000000 Yb\n0.398130 0.601870 0.000000 Yb\n",
"nsites": 12,
"nelements": 6,
"elements": [
"Ca",
"N",
"Pb",
"Pr",
"Sr",
"Yb"
],
"chemical_system": "Ca-N-Pb-Pr-Sr-Yb",
"density": 7.301408030443842,
"density_atomic": 0.03790534491784072,
"volume": 316.57804528648467,
"volume_molar": 15.887312918673878,
"formula_full": "Sr2 Ca2 Yb2 Pr1 Pb3 N2",
"formula_reduced": "Sr2Ca2Yb2PrPb3N2",
"formula_anonymous": "AB2C2D2E2F3",
"formation_energy": -0.7648221190155843,
"spacegroup": 65
},
{
"id": "oqmd-1527998",
"created_at": "2022-09-04T15:54:46.192004Z",
"updated_at": "2022-09-04T15:54:46.192024Z",
"structure_string": "Sr2 Ca1 Yb2 Pr2 Pb3 N2\n1.0\n2.610244 -12.181641 0.000000\n2.610244 12.181641 0.000000\n0.000000 0.000000 5.053810\nCa N Pb Pr Sr Yb\n1 2 3 2 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.896891 0.103109 0.000000 N\n0.103109 0.896891 0.000000 N\n0.697740 0.302260 0.500000 Pb\n0.500000 0.500000 0.500000 Pb\n0.302260 0.697740 0.500000 Pb\n0.900535 0.099465 0.500000 Pr\n0.099465 0.900535 0.500000 Pr\n0.601527 0.398473 0.000000 Sr\n0.398473 0.601527 0.000000 Sr\n0.800018 0.199982 0.000000 Yb\n0.199982 0.800018 0.000000 Yb\n",
"nsites": 12,
"nelements": 6,
"elements": [
"Ca",
"N",
"Pb",
"Pr",
"Sr",
"Yb"
],
"chemical_system": "Ca-N-Pb-Pr-Sr-Yb",
"density": 7.712988482503489,
"density_atomic": 0.03733751734580832,
"volume": 321.3925523986981,
"volume_molar": 16.12892658133863,
"formula_full": "Sr2 Ca1 Yb2 Pr2 Pb3 N2",
"formula_reduced": "Sr2CaYb2Pr2Pb3N2",
"formula_anonymous": "AB2C2D2E2F3",
"formation_energy": -0.7458647721405841,
"spacegroup": 65
},
{
"id": "oqmd-1528016",
"created_at": "2022-09-04T15:54:46.582050Z",
"updated_at": "2022-09-04T15:54:46.582072Z",
"structure_string": "Sr2 Ca2 Yb2 Pr1 Pb3 N2\n1.0\n2.512668 -12.097263 0.000000\n2.512668 12.097263 0.000000\n0.000000 0.000000 5.224086\nCa N Pb Pr Sr Yb\n2 2 3 1 2 2\ndirect\n0.603500 0.396500 0.000000 Ca\n0.396500 0.603500 0.000000 Ca\n0.895700 0.104300 0.000000 N\n0.104300 0.895700 0.000000 N\n0.708804 0.291196 0.500000 Pb\n0.500000 0.500000 0.500000 Pb\n0.291196 0.708804 0.500000 Pb\n0.000000 0.000000 0.000000 Pr\n0.895396 0.104604 0.500000 Sr\n0.104604 0.895396 0.500000 Sr\n0.799362 0.200638 0.000000 Yb\n0.200638 0.799362 0.000000 Yb\n",
"nsites": 12,
"nelements": 6,
"elements": [
"Ca",
"N",
"Pb",
"Pr",
"Sr",
"Yb"
],
"chemical_system": "Ca-N-Pb-Pr-Sr-Yb",
"density": 7.278214781660828,
"density_atomic": 0.03778493689637147,
"volume": 317.58687417981037,
"volume_molar": 15.937940498660232,
"formula_full": "Sr2 Ca2 Yb2 Pr1 Pb3 N2",
"formula_reduced": "Sr2Ca2Yb2PrPb3N2",
"formula_anonymous": "AB2C2D2E2F3",
"formation_energy": -0.7655576306822507,
"spacegroup": 65
},
{
"id": "oqmd-1527906",
"created_at": "2022-09-04T15:54:45.854968Z",
"updated_at": "2022-09-04T15:54:45.854992Z",
"structure_string": "Sr4 Ca2 Yb1 Sn1 Pb2 N2\n1.0\n2.477688 -12.541801 0.000000\n2.477688 12.541801 0.000000\n0.000000 0.000000 5.287509\nCa N Pb Sn Sr Yb\n2 2 2 1 4 1\ndirect\n0.907968 0.092032 0.000000 Ca\n0.092032 0.907968 0.000000 Ca\n0.598414 0.401586 0.000000 N\n0.401586 0.598414 0.000000 N\n0.793658 0.206342 0.500000 Pb\n0.206342 0.793658 0.500000 Pb\n0.000000 0.000000 0.500000 Sn\n0.696317 0.303683 0.000000 Sr\n0.303683 0.696317 0.000000 Sr\n0.593375 0.406625 0.500000 Sr\n0.406625 0.593375 0.500000 Sr\n0.500000 0.500000 0.000000 Yb\n",
"nsites": 12,
"nelements": 6,
"elements": [
"Ca",
"N",
"Pb",
"Sn",
"Sr",
"Yb"
],
"chemical_system": "Ca-N-Pb-Sn-Sr-Yb",
"density": 5.885896180315127,
"density_atomic": 0.036516875241027744,
"volume": 328.6151928606876,
"volume_molar": 16.491391227346732,
"formula_full": "Sr4 Ca2 Yb1 Sn1 Pb2 N2",
"formula_reduced": "Sr4Ca2YbSn(PbN)2",
"formula_anonymous": "ABC2D2E2F4",
"formation_energy": -0.7586834556281848,
"spacegroup": 65
},
{
"id": "oqmd-1527872",
"created_at": "2022-09-04T15:54:45.804966Z",
"updated_at": "2022-09-04T15:54:45.804983Z",
"structure_string": "Sr1 Ca2 Yb4 Sn1 Pb2 N2\n1.0\n2.439969 -12.248250 0.000000\n2.439969 12.248250 0.000000\n0.000000 0.000000 4.967735\nCa N Pb Sn Sr Yb\n2 2 2 1 1 4\ndirect\n0.598540 0.401460 0.500000 Ca\n0.401460 0.598540 0.500000 Ca\n0.608475 0.391525 0.000000 N\n0.391525 0.608475 0.000000 N\n0.794773 0.205227 0.500000 Pb\n0.205227 0.794773 0.500000 Pb\n0.000000 0.000000 0.500000 Sn\n0.500000 0.500000 0.000000 Sr\n0.899239 0.100761 0.000000 Yb\n0.699984 0.300016 0.000000 Yb\n0.300016 0.699984 0.000000 Yb\n0.100761 0.899239 0.000000 Yb\n",
"nsites": 12,
"nelements": 6,
"elements": [
"Ca",
"N",
"Pb",
"Sn",
"Sr",
"Yb"
],
"chemical_system": "Ca-N-Pb-Sn-Sr-Yb",
"density": 7.94720767410445,
"density_atomic": 0.04041424583288917,
"volume": 296.9250013873668,
"volume_molar": 14.90103461264932,
"formula_full": "Sr1 Ca2 Yb4 Sn1 Pb2 N2",
"formula_reduced": "SrCa2Yb4Sn(PbN)2",
"formula_anonymous": "ABC2D2E2F4",
"formation_energy": -0.8436003822948516,
"spacegroup": 65
},
{
"id": "oqmd-1500566",
"created_at": "2022-09-04T15:53:38.150328Z",
"updated_at": "2022-09-04T15:53:38.150369Z",
"structure_string": "Nd2 Dy2 C1 I2 Br2 Cl1\n1.0\n9.307194 -1.964050 0.000000\n9.307194 1.964050 0.000000\n-1.570438 0.000000 8.084258\nBr C Cl Dy I Nd\n2 1 1 2 2 2\ndirect\n0.827934 0.827934 0.157868 Br\n0.172066 0.172066 0.842132 Br\n0.500000 0.500000 0.000000 C\n0.500000 0.500000 0.500000 Cl\n0.631576 0.631576 0.066036 Dy\n0.368424 0.368424 0.933964 Dy\n0.167644 0.167644 0.352252 I\n0.832356 0.832356 0.647748 I\n0.995925 0.995925 0.210812 Nd\n0.004075 0.004075 0.789188 Nd\n",
"nsites": 10,
"nelements": 6,
"elements": [
"Br",
"C",
"Cl",
"Dy",
"I",
"Nd"
],
"chemical_system": "Br-C-Cl-Dy-I-Nd",
"density": 6.037264120817764,
"density_atomic": 0.033834404185704936,
"volume": 295.5571478402155,
"volume_molar": 17.79886746917908,
"formula_full": "Nd2 Dy2 C1 I2 Br2 Cl1",
"formula_reduced": "Nd2Dy2CI2Br2Cl",
"formula_anonymous": "ABC2D2E2F2",
"formation_energy": -1.4876731466140776,
"spacegroup": 12
},
{
"id": "oqmd-1527800",
"created_at": "2022-09-04T15:54:46.309153Z",
"updated_at": "2022-09-04T15:54:46.309172Z",
"structure_string": "Sr1 Ca2 Yb4 Sn1 Pb2 N2\n1.0\n2.440881 -12.308015 0.000000\n2.440881 12.308015 0.000000\n0.000000 0.000000 4.952767\nCa N Pb Sn Sr Yb\n2 2 2 1 1 4\ndirect\n0.698526 0.301474 0.500000 Ca\n0.301474 0.698526 0.500000 Ca\n0.606953 0.393047 0.500000 N\n0.393047 0.606953 0.500000 N\n0.795780 0.204220 0.000000 Pb\n0.204220 0.795780 0.000000 Pb\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sr\n0.597122 0.402878 0.000000 Yb\n0.402878 0.597122 0.000000 Yb\n0.900308 0.099692 0.500000 Yb\n0.099692 0.900308 0.500000 Yb\n",
"nsites": 12,
"nelements": 6,
"elements": [
"Ca",
"N",
"Pb",
"Sn",
"Sr",
"Yb"
],
"chemical_system": "Ca-N-Pb-Sn-Sr-Yb",
"density": 7.929554940770767,
"density_atomic": 0.04032447569804111,
"volume": 297.58601425741386,
"volume_molar": 14.934207217212611,
"formula_full": "Sr1 Ca2 Yb4 Sn1 Pb2 N2",
"formula_reduced": "SrCa2Yb4Sn(PbN)2",
"formula_anonymous": "ABC2D2E2F4",
"formation_energy": -0.8457547656281849,
"spacegroup": 65
}
]
}