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=39",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-density&page=37",
"results": [
{
"id": "oqmd-542830",
"created_at": "2022-09-04T15:13:04.431128Z",
"updated_at": "2022-09-04T15:13:04.431148Z",
"structure_string": "Re2 Os1 Au1\n1.0\n0.000000 3.128526 3.128526\n3.128526 0.000000 3.128526\n3.128526 3.128526 0.000000\nAu Os Re\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Au\n0.750000 0.750000 0.750000 Os\n0.000000 0.000000 0.000000 Re\n0.499999 0.499999 0.499999 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Au",
"Os",
"Re"
],
"chemical_system": "Au-Os-Re",
"density": 20.59637520540582,
"density_atomic": 0.06531466292728288,
"volume": 61.24199101285023,
"volume_molar": 9.220197257550977,
"formula_full": "Re2 Os1 Au1",
"formula_reduced": "Re2OsAu",
"formula_anonymous": "ABC2",
"formation_energy": 0.853370075000001,
"spacegroup": 225
},
{
"id": "oqmd-518112",
"created_at": "2022-09-04T15:10:02.414208Z",
"updated_at": "2022-09-04T15:10:02.414236Z",
"structure_string": "Np2 U1 Os1\n1.0\n0.000000 3.313505 3.313505\n3.313505 0.000000 3.313505\n3.313505 3.313505 0.000000\nNp Os U\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.499999 0.499999 Np\n0.250001 0.250001 0.250001 Os\n0.750000 0.750000 0.750000 U\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Np",
"Os",
"U"
],
"chemical_system": "Np-Os-U",
"density": 20.591471850178134,
"density_atomic": 0.054975236312248224,
"volume": 72.76003284971453,
"volume_molar": 10.954278988080121,
"formula_full": "Np2 U1 Os1",
"formula_reduced": "Np2UOs",
"formula_anonymous": "ABC2",
"formation_energy": 0.165043369374999,
"spacegroup": 225
},
{
"id": "oqmd-519789",
"created_at": "2022-09-04T15:10:15.103811Z",
"updated_at": "2022-09-04T15:10:15.103832Z",
"structure_string": "Pu1 Np2 Fe1\n1.0\n0.000000 3.148292 3.148292\n3.148292 0.000000 3.148292\n3.148292 3.148292 0.000000\nFe Np Pu\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Fe\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.500000 Np\n0.750000 0.750000 0.750000 Pu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Np",
"Pu"
],
"chemical_system": "Fe-Np-Pu",
"density": 20.58960738181571,
"density_atomic": 0.06409217033864859,
"volume": 62.41011934632423,
"volume_molar": 9.396063088799092,
"formula_full": "Pu1 Np2 Fe1",
"formula_reduced": "PuNp2Fe",
"formula_anonymous": "ABC2",
"formation_energy": 0.204983180624998,
"spacegroup": 225
},
{
"id": "oqmd-541397",
"created_at": "2022-09-04T15:12:55.051612Z",
"updated_at": "2022-09-04T15:12:55.051629Z",
"structure_string": "Re2 Pt1 Au1\n1.0\n0.000000 3.135529 3.135529\n3.135529 0.000000 3.135529\n3.135529 3.135529 0.000000\nAu Pt Re\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Au\n0.750001 0.750001 0.750001 Pt\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Au",
"Pt",
"Re"
],
"chemical_system": "Au-Pt-Re",
"density": 20.58941455832174,
"density_atomic": 0.06487801146428585,
"volume": 61.65417080025528,
"volume_molar": 9.282252375005477,
"formula_full": "Re2 Pt1 Au1",
"formula_reduced": "Re2PtAu",
"formula_anonymous": "ABC2",
"formation_energy": 0.7486268125,
"spacegroup": 225
},
{
"id": "oqmd-297739",
"created_at": "2022-09-04T14:49:45.921536Z",
"updated_at": "2022-09-04T14:49:45.921567Z",
"structure_string": "Re3 Au1\n1.0\n-1.965553 1.965553 3.943759\n1.965553 -1.965553 3.943759\n1.965553 1.965553 -3.943759\nAu Re\n1 3\ndirect\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.000000 Re\n0.749999 0.250000 0.499999 Re\n0.250000 0.749999 0.499999 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"Re"
],
"chemical_system": "Au-Re",
"density": 20.587045533546434,
"density_atomic": 0.06563267643085859,
"volume": 60.94525193123643,
"volume_molar": 9.17552214458919,
"formula_full": "Re3 Au1",
"formula_reduced": "Re3Au",
"formula_anonymous": "AB3",
"formation_energy": 0.39738194125,
"spacegroup": 139
},
{
"id": "oqmd-347383",
"created_at": "2022-09-04T15:15:58.855987Z",
"updated_at": "2022-09-04T15:15:58.856009Z",
"structure_string": "Pu1 Re3\n1.0\n4.015458 0.000000 0.000000\n0.000000 4.015458 0.000000\n0.000000 0.000000 4.015458\nPu Re\n1 3\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.000000 Re\n0.500000 0.000000 0.500000 Re\n0.000000 0.500000 0.500000 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"Re"
],
"chemical_system": "Pu-Re",
"density": 20.585165018955184,
"density_atomic": 0.06178097077191673,
"volume": 64.74485509085343,
"volume_molar": 9.747565771073049,
"formula_full": "Pu1 Re3",
"formula_reduced": "PuRe3",
"formula_anonymous": "AB3",
"formation_energy": 0.482327798749999,
"spacegroup": 221
},
{
"id": "oqmd-1625531",
"created_at": "2022-09-04T15:59:02.490070Z",
"updated_at": "2022-09-04T15:59:02.490095Z",
"structure_string": "Mo1 Ir1 Os6\n1.0\n5.521246 0.000000 0.000000\n-2.760623 4.781539 0.000000\n0.000000 0.000000 4.368173\nIr Mo Os\n1 1 6\ndirect\n0.000000 0.000000 0.500000 Ir\n0.333333 0.666667 0.000000 Mo\n0.329099 0.164549 0.000000 Os\n0.835451 0.164549 0.000000 Os\n0.835451 0.670901 0.000000 Os\n0.502782 0.005563 0.500000 Os\n0.502782 0.497218 0.500000 Os\n0.994437 0.497218 0.500000 Os\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ir",
"Mo",
"Os"
],
"chemical_system": "Ir-Mo-Os",
"density": 20.58447845267016,
"density_atomic": 0.06937218232532942,
"volume": 115.31999905211302,
"volume_molar": 8.68091583418614,
"formula_full": "Mo1 Ir1 Os6",
"formula_reduced": "MoIrOs6",
"formula_anonymous": "ABC6",
"formation_energy": -0.0496177062499985,
"spacegroup": 187
},
{
"id": "oqmd-1625529",
"created_at": "2022-09-04T15:59:03.342108Z",
"updated_at": "2022-09-04T15:59:03.342148Z",
"structure_string": "Cr1 Ir1 Os6\n1.0\n5.463782 0.000000 0.000000\n-2.731891 4.731774 0.000000\n0.000000 0.000000 4.323464\nCr Ir Os\n1 1 6\ndirect\n0.333333 0.666667 0.000000 Cr\n0.000000 0.000000 0.500000 Ir\n0.331313 0.165656 0.000000 Os\n0.834344 0.165656 0.000000 Os\n0.834344 0.668687 0.000000 Os\n0.003166 0.501583 0.500000 Os\n0.498417 0.501583 0.500000 Os\n0.498417 0.996834 0.500000 Os\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Ir",
"Os"
],
"chemical_system": "Cr-Ir-Os",
"density": 20.58427644067,
"density_atomic": 0.07157160942057518,
"volume": 111.77616466593227,
"volume_molar": 8.414147465389782,
"formula_full": "Cr1 Ir1 Os6",
"formula_reduced": "CrIrOs6",
"formula_anonymous": "ABC6",
"formation_energy": -0.0268328799999988,
"spacegroup": 187
},
{
"id": "oqmd-346078",
"created_at": "2022-09-04T15:15:58.384952Z",
"updated_at": "2022-09-04T15:15:58.384983Z",
"structure_string": "Re3 Au1\n1.0\n3.935496 0.000000 0.000000\n0.000000 3.935496 0.000000\n0.000000 0.000000 3.935496\nAu Re\n1 3\ndirect\n0.000000 0.000000 0.000000 Au\n0.500001 0.500001 0.000000 Re\n0.500001 0.000000 0.500001 Re\n0.000000 0.500001 0.500001 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"Re"
],
"chemical_system": "Au-Re",
"density": 20.58427028250469,
"density_atomic": 0.06562382877210444,
"volume": 60.953468806140904,
"volume_molar": 9.176759224021243,
"formula_full": "Re3 Au1",
"formula_reduced": "Re3Au",
"formula_anonymous": "AB3",
"formation_energy": 0.386483943749999,
"spacegroup": 221
},
{
"id": "oqmd-328031",
"created_at": "2022-09-04T15:04:03.860827Z",
"updated_at": "2022-09-04T15:04:03.860852Z",
"structure_string": "Np1 Pt1\n1.0\n1.396419 0.806224 5.160795\n-1.396419 0.806224 5.160795\n0.000000 -1.612445 5.160795\nNp Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"Pt"
],
"chemical_system": "Np-Pt",
"density": 20.581569543322523,
"density_atomic": 0.057370839417543784,
"volume": 34.860915759730155,
"volume_molar": 10.496867086379867,
"formula_full": "Np1 Pt1",
"formula_reduced": "NpPt",
"formula_anonymous": "AB",
"formation_energy": -0.167987789375001,
"spacegroup": 166
},
{
"id": "oqmd-518821",
"created_at": "2022-09-04T15:10:07.837300Z",
"updated_at": "2022-09-04T15:10:07.837322Z",
"structure_string": "Pu1 Np2 U1\n1.0\n0.000000 3.378814 3.378814\n3.378814 0.000000 3.378814\n3.378814 3.378814 0.000000\nNp Pu U\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.499999 0.499999 Np\n0.250000 0.250000 0.250000 Pu\n0.750000 0.750000 0.750000 U\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Np",
"Pu",
"U"
],
"chemical_system": "Np-Pu-U",
"density": 20.577720885968752,
"density_atomic": 0.0518486127111451,
"volume": 77.14767649203044,
"volume_molar": 11.614854178548757,
"formula_full": "Pu1 Np2 U1",
"formula_reduced": "PuNp2U",
"formula_anonymous": "ABC2",
"formation_energy": 0.347013271874999,
"spacegroup": 225
},
{
"id": "oqmd-338278",
"created_at": "2022-09-04T15:04:25.502214Z",
"updated_at": "2022-09-04T15:04:25.502238Z",
"structure_string": "Ir1 W1\n1.0\n1.964522 1.964522 0.000000\n0.000000 3.929045 0.000000\n0.000000 0.000000 3.931770\nIr W\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.000000 0.499999 0.499999 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"W"
],
"chemical_system": "Ir-W",
"density": 20.57646521729905,
"density_atomic": 0.06590190844719869,
"volume": 30.34813478281014,
"volume_molar": 9.138036973276733,
"formula_full": "Ir1 W1",
"formula_reduced": "IrW",
"formula_anonymous": "AB",
"formation_energy": -0.158735249999999,
"spacegroup": 123
}
]
}