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=-density&page=86",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-density&page=84",
"results": [
{
"id": "oqmd-1019954",
"created_at": "2022-09-04T15:27:53.938759Z",
"updated_at": "2022-09-04T15:27:53.938782Z",
"structure_string": "Re1 Ir1 Au2\n1.0\n0.000000 3.194447 3.194447\n3.194447 0.000000 3.194447\n3.194447 3.194447 0.000000\nAu Ir Re\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Au\n0.750000 0.750000 0.750000 Au\n0.000000 0.000000 0.000000 Ir\n0.249999 0.249999 0.249999 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Au",
"Ir",
"Re"
],
"chemical_system": "Au-Ir-Re",
"density": 19.672076532394723,
"density_atomic": 0.061354007430958056,
"volume": 65.19541538507029,
"volume_molar": 9.815399208889074,
"formula_full": "Re1 Ir1 Au2",
"formula_reduced": "ReIrAu2",
"formula_anonymous": "ABC2",
"formation_energy": 0.65009733125,
"spacegroup": 216
},
{
"id": "oqmd-1019955",
"created_at": "2022-09-04T15:27:53.516054Z",
"updated_at": "2022-09-04T15:27:53.516085Z",
"structure_string": "Re1 Ir1 Au2\n1.0\n0.000000 3.194454 3.194454\n3.194454 0.000000 3.194454\n3.194454 3.194454 0.000000\nAu Ir Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.750000 0.750000 0.750000 Au\n0.250001 0.250001 0.250001 Ir\n0.499999 0.499999 0.499999 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Au",
"Ir",
"Re"
],
"chemical_system": "Au-Ir-Re",
"density": 19.671947210544435,
"density_atomic": 0.06135360409713865,
"volume": 65.19584397465817,
"volume_molar": 9.815463734559735,
"formula_full": "Re1 Ir1 Au2",
"formula_reduced": "ReIrAu2",
"formula_anonymous": "ABC2",
"formation_energy": 0.65009743875,
"spacegroup": 216
},
{
"id": "oqmd-346008",
"created_at": "2022-09-04T15:16:01.112300Z",
"updated_at": "2022-09-04T15:16:01.112324Z",
"structure_string": "Pa1 Os3\n1.0\n4.075169 0.000000 0.000000\n0.000000 4.075169 0.000000\n0.000000 0.000000 4.075169\nOs Pa\n3 1\ndirect\n0.499999 0.499999 0.000000 Os\n0.499999 0.000000 0.499999 Os\n0.000000 0.499999 0.499999 Os\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Os",
"Pa"
],
"chemical_system": "Os-Pa",
"density": 19.671529508579265,
"density_atomic": 0.05910485000489037,
"volume": 67.67634127603804,
"volume_molar": 10.188911332152477,
"formula_full": "Pa1 Os3",
"formula_reduced": "PaOs3",
"formula_anonymous": "AB3",
"formation_energy": -0.143875159999999,
"spacegroup": 221
},
{
"id": "oqmd-1215205",
"created_at": "2022-09-04T15:39:06.012544Z",
"updated_at": "2022-09-04T15:39:06.012578Z",
"structure_string": "U1\n1.0\n-1.712661 1.712661 -1.712661\n-1.712661 -1.712661 1.712661\n1.712661 1.712661 1.712661\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
"nsites": 1,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 19.670010384359845,
"density_atomic": 0.0497652034478553,
"volume": 20.09436173706824,
"volume_molar": 12.101107486298305,
"formula_full": "U1",
"formula_reduced": "U",
"formula_anonymous": "A",
"formation_energy": 0.274862125,
"spacegroup": 229
},
{
"id": "oqmd-1594537",
"created_at": "2022-09-04T15:58:01.298125Z",
"updated_at": "2022-09-04T15:58:01.298149Z",
"structure_string": "Re4 Pt2\n1.0\n0.000000 3.631993 3.631993\n3.631993 0.000000 3.631993\n3.631993 3.631993 0.000000\nPt Re\n2 4\ndirect\n0.500000 0.500000 0.500000 Pt\n0.750000 0.750000 0.750000 Pt\n0.125000 0.125000 0.125000 Re\n0.625000 0.125000 0.125000 Re\n0.125000 0.625000 0.125000 Re\n0.125000 0.125000 0.625000 Re\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pt",
"Re"
],
"chemical_system": "Pt-Re",
"density": 19.668825362617987,
"density_atomic": 0.06261613342697779,
"volume": 95.8219498972598,
"volume_molar": 9.617554502982768,
"formula_full": "Re4 Pt2",
"formula_reduced": "Re2Pt",
"formula_anonymous": "AB2",
"formation_energy": 0.4634011416666676,
"spacegroup": 227
},
{
"id": "oqmd-323176",
"created_at": "2022-09-04T14:50:54.403451Z",
"updated_at": "2022-09-04T14:50:54.403480Z",
"structure_string": "Ir2 W6\n1.0\n5.633790 0.000000 0.000000\n-2.816895 4.879005 0.000000\n0.000000 0.000000 4.569129\nIr W\n2 6\ndirect\n0.666666 0.333334 0.250000 Ir\n0.333334 0.666669 0.749999 Ir\n0.165303 0.330606 0.250000 W\n0.165305 0.834697 0.250000 W\n0.669392 0.834697 0.250000 W\n0.330608 0.165304 0.749999 W\n0.834696 0.165304 0.749999 W\n0.834695 0.669393 0.749999 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ir",
"W"
],
"chemical_system": "Ir-W",
"density": 19.6667747348347,
"density_atomic": 0.06369783178156538,
"volume": 125.59297194657825,
"volume_molar": 9.454231944112818,
"formula_full": "Ir2 W6",
"formula_reduced": "IrW3",
"formula_anonymous": "AB3",
"formation_energy": 0.116056567500001,
"spacegroup": 194
},
{
"id": "oqmd-1230982",
"created_at": "2022-09-04T15:39:25.378100Z",
"updated_at": "2022-09-04T15:39:25.378135Z",
"structure_string": "Re1 W1\n1.0\n2.785962 0.000000 0.000000\n-1.392981 2.412657 0.000000\n0.000000 0.000000 4.648910\nRe W\n1 1\ndirect\n0.666668 0.333338 0.750000 Re\n0.333332 0.666663 0.250001 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Re",
"W"
],
"chemical_system": "Re-W",
"density": 19.664552789384768,
"density_atomic": 0.06400414267433599,
"volume": 31.24797734072217,
"volume_molar": 9.40898590055597,
"formula_full": "Re1 W1",
"formula_reduced": "ReW",
"formula_anonymous": "AB",
"formation_energy": 0.2925994775,
"spacegroup": 187
},
{
"id": "oqmd-896704",
"created_at": "2022-09-04T15:45:26.611813Z",
"updated_at": "2022-09-04T15:45:26.611837Z",
"structure_string": "Pu1 Np1 Os1\n1.0\n0.000000 3.048849 3.048849\n3.048849 0.000000 3.048849\n3.048849 3.048849 0.000000\nNp Os Pu\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Np\n0.749999 0.749999 0.749999 Os\n0.000000 0.000000 0.000000 Pu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Np",
"Os",
"Pu"
],
"chemical_system": "Np-Os-Pu",
"density": 19.664491180774938,
"density_atomic": 0.052927759741964536,
"volume": 56.68103117580861,
"volume_molar": 11.378038272088927,
"formula_full": "Pu1 Np1 Os1",
"formula_reduced": "PuNpOs",
"formula_anonymous": "ABC",
"formation_energy": 0.268135037083333,
"spacegroup": 216
},
{
"id": "oqmd-458926",
"created_at": "2022-09-04T15:02:11.675698Z",
"updated_at": "2022-09-04T15:02:11.675741Z",
"structure_string": "Tl1 Ir2 Os1\n1.0\n0.000000 3.204072 3.204072\n3.204072 0.000000 3.204072\n3.204072 3.204072 0.000000\nIr Os Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Ir\n0.250001 0.250001 0.250001 Os\n0.750000 0.750000 0.750000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ir",
"Os",
"Tl"
],
"chemical_system": "Ir-Os-Tl",
"density": 19.664193012758204,
"density_atomic": 0.06080274627512963,
"volume": 65.78650217376997,
"volume_molar": 9.90438940496222,
"formula_full": "Tl1 Ir2 Os1",
"formula_reduced": "TlIr2Os",
"formula_anonymous": "ABC2",
"formation_energy": 0.928277446249999,
"spacegroup": 225
},
{
"id": "oqmd-301684",
"created_at": "2022-09-04T14:49:47.363193Z",
"updated_at": "2022-09-04T14:49:47.363219Z",
"structure_string": "Np3 C1\n1.0\n-2.016506 2.016506 3.753703\n2.016506 -2.016506 3.753703\n2.016506 2.016506 -3.753703\nC Np\n1 3\ndirect\n0.000000 0.000000 0.000000 C\n0.500000 0.500000 0.000000 Np\n0.749998 0.250000 0.499999 Np\n0.250000 0.749998 0.499999 Np\n",
"nsites": 4,
"nelements": 2,
"elements": [
"C",
"Np"
],
"chemical_system": "C-Np",
"density": 19.664136766290195,
"density_atomic": 0.06551504677394913,
"volume": 61.054676703528315,
"volume_molar": 9.191996429123508,
"formula_full": "Np3 C1",
"formula_reduced": "Np3C",
"formula_anonymous": "AB3",
"formation_energy": 0.578886229062499,
"spacegroup": 139
},
{
"id": "oqmd-1147709",
"created_at": "2022-09-04T15:49:41.946862Z",
"updated_at": "2022-09-04T15:49:41.946889Z",
"structure_string": "Ta1 Re2 Ir1\n1.0\n0.000000 3.157521 3.157521\n3.157521 0.000000 3.157521\n3.157521 3.157521 0.000000\nIr Re Ta\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.750000 0.750000 0.750000 Ta\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ir",
"Re",
"Ta"
],
"chemical_system": "Ir-Re-Ta",
"density": 19.664094659162917,
"density_atomic": 0.06353181356015167,
"volume": 62.96058267269226,
"volume_molar": 9.478937279664246,
"formula_full": "Ta1 Re2 Ir1",
"formula_reduced": "TaRe2Ir",
"formula_anonymous": "ABC2",
"formation_energy": 0.110822944999999,
"spacegroup": 216
},
{
"id": "oqmd-345648",
"created_at": "2022-09-04T14:51:06.749644Z",
"updated_at": "2022-09-04T14:51:06.749677Z",
"structure_string": "Ir3 Pb1\n1.0\n4.045165 0.000000 0.000000\n0.000000 4.045165 0.000000\n0.000000 0.000000 4.045165\nIr Pb\n3 1\ndirect\n0.499999 0.499999 0.000000 Ir\n0.499999 0.000000 0.499999 Ir\n0.000000 0.499999 0.499999 Ir\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ir",
"Pb"
],
"chemical_system": "Ir-Pb",
"density": 19.664091726407705,
"density_atomic": 0.06042981553121805,
"volume": 66.19249065775486,
"volume_molar": 9.965512399899618,
"formula_full": "Ir3 Pb1",
"formula_reduced": "Ir3Pb",
"formula_anonymous": "AB3",
"formation_energy": 0.4588019875,
"spacegroup": 221
}
]
}