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=structure_string&page=6",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=structure_string&page=4",
"results": [
{
"id": "oqmd-351356",
"created_at": "2022-09-04T14:55:28.640283Z",
"updated_at": "2022-09-04T14:55:28.640304Z",
"structure_string": "Ac1 Ag1 O3\n1.0\n4.123406 0.000000 0.000000\n0.000000 4.123406 0.000000\n0.000000 0.000000 4.123406\nAc Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ag\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"O"
],
"chemical_system": "Ac-Ag-O",
"density": 9.068345466503247,
"density_atomic": 0.0713184192690489,
"volume": 70.10811584504542,
"volume_molar": 8.444018840744997,
"formula_full": "Ac1 Ag1 O3",
"formula_reduced": "AcAgO3",
"formula_anonymous": "ABC3",
"formation_energy": -1.83491792252725,
"spacegroup": 221
},
{
"id": "oqmd-352371",
"created_at": "2022-09-04T14:55:53.677522Z",
"updated_at": "2022-09-04T14:55:53.677543Z",
"structure_string": "Ac1 Ag1 O3\n1.0\n4.502205 0.000000 0.000000\n0.000000 4.502205 0.000000\n0.000000 0.000000 4.502205\nAc Ag O\n1 1 3\ndirect\n0.500002 0.500002 0.500002 Ac\n0.000000 0.000000 0.000000 Ag\n0.500002 0.500002 0.000000 O\n0.500002 0.000000 0.500002 O\n0.000000 0.500002 0.500002 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"O"
],
"chemical_system": "Ac-Ag-O",
"density": 6.9665948492761185,
"density_atomic": 0.054789105043861405,
"volume": 91.25901939805827,
"volume_molar": 10.991493208693548,
"formula_full": "Ac1 Ag1 O3",
"formula_reduced": "AcAgO3",
"formula_anonymous": "ABC3",
"formation_energy": -1.27059337052725,
"spacegroup": 221
},
{
"id": "oqmd-679989",
"created_at": "2022-09-04T15:16:51.525210Z",
"updated_at": "2022-09-04T15:16:51.525251Z",
"structure_string": "Ac1 Ag1 O3\n1.0\n4.549923 0.000000 0.000000\n0.000000 4.549923 0.000000\n0.000000 0.000000 4.578774\nAc Ag O\n1 1 3\ndirect\n0.500000 0.500000 0.562220 Ac\n0.000000 0.000000 0.812344 Ag\n0.500000 0.500000 0.079395 O\n0.500000 0.000000 0.723019 O\n0.000000 0.500000 0.723019 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"O"
],
"chemical_system": "Ac-Ag-O",
"density": 6.707165923333695,
"density_atomic": 0.052748814344833236,
"volume": 94.78886041520575,
"volume_molar": 11.416637198007223,
"formula_full": "Ac1 Ag1 O3",
"formula_reduced": "AcAgO3",
"formula_anonymous": "ABC3",
"formation_energy": -1.46392439852725,
"spacegroup": 99
},
{
"id": "oqmd-851062",
"created_at": "2022-09-04T15:30:19.215751Z",
"updated_at": "2022-09-04T15:30:19.215777Z",
"structure_string": "Ac1 Ag1 Os1\n1.0\n0.000000 3.369993 3.369993\n3.369993 0.000000 3.369993\n3.369993 3.369993 0.000000\nAc Ag Os\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Os"
],
"chemical_system": "Ac-Ag-Os",
"density": 11.391282832669155,
"density_atomic": 0.03919261693089703,
"volume": 76.54502901119078,
"volume_molar": 15.36549797278915,
"formula_full": "Ac1 Ag1 Os1",
"formula_reduced": "AcAgOs",
"formula_anonymous": "ABC",
"formation_energy": 1.167624115,
"spacegroup": 216
},
{
"id": "oqmd-571879",
"created_at": "2022-09-04T15:16:12.659397Z",
"updated_at": "2022-09-04T15:16:12.659425Z",
"structure_string": "Ac1 Ag1 Os1\n1.0\n0.000000 3.373259 3.373259\n3.373259 0.000000 3.373259\n3.373259 3.373259 0.000000\nAc Ag Os\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Os"
],
"chemical_system": "Ac-Ag-Os",
"density": 11.358227629619558,
"density_atomic": 0.03907888786897079,
"volume": 76.76779365008603,
"volume_molar": 15.410215306515077,
"formula_full": "Ac1 Ag1 Os1",
"formula_reduced": "AcAgOs",
"formula_anonymous": "ABC",
"formation_energy": 0.546498811666666,
"spacegroup": 216
},
{
"id": "oqmd-937364",
"created_at": "2022-09-04T15:39:29.095491Z",
"updated_at": "2022-09-04T15:39:29.095522Z",
"structure_string": "Ac1 Ag1 Os1\n1.0\n0.000000 3.399813 3.399813\n3.399813 0.000000 3.399813\n3.399813 3.399813 0.000000\nAc Ag Os\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Ag\n0.750000 0.750000 0.750000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Os"
],
"chemical_system": "Ac-Ag-Os",
"density": 11.094162958362645,
"density_atomic": 0.03817035231089701,
"volume": 78.59503039335452,
"volume_molar": 15.777011202175304,
"formula_full": "Ac1 Ag1 Os1",
"formula_reduced": "AcAgOs",
"formula_anonymous": "ABC",
"formation_energy": 0.797625101666666,
"spacegroup": 216
},
{
"id": "oqmd-368953",
"created_at": "2022-09-04T14:52:21.387773Z",
"updated_at": "2022-09-04T14:52:21.387801Z",
"structure_string": "Ac1 Ag1 Os2\n1.0\n0.000000 3.388703 3.388703\n3.388703 0.000000 3.388703\n3.388703 3.388703 0.000000\nAc Ag Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Ag\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Os"
],
"chemical_system": "Ac-Ag-Os",
"density": 15.262438492022536,
"density_atomic": 0.05139601820342879,
"volume": 77.82704068956741,
"volume_molar": 11.71713484917056,
"formula_full": "Ac1 Ag1 Os2",
"formula_reduced": "AcAgOs2",
"formula_anonymous": "ABC2",
"formation_energy": 1.05601423875,
"spacegroup": 225
},
{
"id": "oqmd-850530",
"created_at": "2022-09-04T15:30:17.235265Z",
"updated_at": "2022-09-04T15:30:17.235295Z",
"structure_string": "Ac1 Ag1 Pb1\n1.0\n0.000000 3.601645 3.601645\n3.601645 0.000000 3.601645\n3.601645 3.601645 0.000000\nAc Ag Pb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pb"
],
"chemical_system": "Ac-Ag-Pb",
"density": 9.63319431302548,
"density_atomic": 0.03210617343436793,
"volume": 93.43997365904282,
"volume_molar": 18.756955799514937,
"formula_full": "Ac1 Ag1 Pb1",
"formula_reduced": "AcAgPb",
"formula_anonymous": "ABC",
"formation_energy": 0.0849975650000001,
"spacegroup": 216
},
{
"id": "oqmd-935965",
"created_at": "2022-09-04T15:39:33.037530Z",
"updated_at": "2022-09-04T15:39:33.037545Z",
"structure_string": "Ac1 Ag1 Pb1\n1.0\n0.000000 3.627735 3.627735\n3.627735 0.000000 3.627735\n3.627735 3.627735 0.000000\nAc Ag Pb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pb"
],
"chemical_system": "Ac-Ag-Pb",
"density": 9.426845017785364,
"density_atomic": 0.031418438292133685,
"volume": 95.48533164206057,
"volume_molar": 19.16753692212569,
"formula_full": "Ac1 Ag1 Pb1",
"formula_reduced": "AcAgPb",
"formula_anonymous": "ABC",
"formation_energy": -0.425612321666666,
"spacegroup": 216
},
{
"id": "oqmd-928843",
"created_at": "2022-09-04T15:49:06.537891Z",
"updated_at": "2022-09-04T15:49:06.537919Z",
"structure_string": "Ac1 Ag1 Pb1\n1.0\n0.000000 3.713340 3.713340\n3.713340 0.000000 3.713340\n3.713340 3.713340 0.000000\nAc Ag Pb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pb"
],
"chemical_system": "Ac-Ag-Pb",
"density": 8.78979780251118,
"density_atomic": 0.029295243460299086,
"volume": 102.40570296217541,
"volume_molar": 20.556718595498978,
"formula_full": "Ac1 Ag1 Pb1",
"formula_reduced": "AcAgPb",
"formula_anonymous": "ABC",
"formation_energy": -0.231029411666666,
"spacegroup": 216
},
{
"id": "oqmd-497743",
"created_at": "2022-09-04T15:07:14.768702Z",
"updated_at": "2022-09-04T15:07:14.768728Z",
"structure_string": "Ac1 Ag1 Pb2\n1.0\n0.000000 3.840779 3.840779\n3.840779 0.000000 3.840779\n3.840779 3.840779 0.000000\nAc Ag Pb\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pb"
],
"chemical_system": "Ac-Ag-Pb",
"density": 10.97990158625851,
"density_atomic": 0.03529978339197984,
"volume": 113.31514291696209,
"volume_molar": 17.059993522136566,
"formula_full": "Ac1 Ag1 Pb2",
"formula_reduced": "AcAgPb2",
"formula_anonymous": "ABC2",
"formation_energy": -0.15766066875,
"spacegroup": 225
},
{
"id": "oqmd-898172",
"created_at": "2022-09-04T15:45:31.456819Z",
"updated_at": "2022-09-04T15:45:31.456851Z",
"structure_string": "Ac1 Ag1 Pd1\n1.0\n0.000000 3.467384 3.467384\n3.467384 0.000000 3.467384\n3.467384 3.467384 0.000000\nAc Ag Pd\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 Ag\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pd"
],
"chemical_system": "Ac-Ag-Pd",
"density": 8.788921670251213,
"density_atomic": 0.035982011378385775,
"volume": 83.37499447854896,
"volume_molar": 16.736531753801486,
"formula_full": "Ac1 Ag1 Pd1",
"formula_reduced": "AcAgPd",
"formula_anonymous": "ABC",
"formation_energy": -0.475865428333333,
"spacegroup": 216
}
]
}