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=chemical_system&page=27",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=chemical_system&page=25",
"results": [
{
"id": "oqmd-854731",
"created_at": "2022-09-04T15:30:35.761566Z",
"updated_at": "2022-09-04T15:30:35.761584Z",
"structure_string": "Ac1 Pa1 Ag1\n1.0\n0.000000 3.517194 3.517194\n3.517194 0.000000 3.517194\n3.517194 3.517194 0.000000\nAc Ag Pa\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pa"
],
"chemical_system": "Ac-Ag-Pa",
"density": 10.798736796779313,
"density_atomic": 0.034474842296349964,
"volume": 87.01997747260548,
"volume_molar": 17.468218442401973,
"formula_full": "Ac1 Pa1 Ag1",
"formula_reduced": "AcPaAg",
"formula_anonymous": "ABC",
"formation_energy": 0.911665271666667,
"spacegroup": 216
},
{
"id": "oqmd-407296",
"created_at": "2022-09-04T14:57:32.325587Z",
"updated_at": "2022-09-04T14:57:32.325598Z",
"structure_string": "Ac1 Pa2 Ag1\n1.0\n0.000000 3.745891 3.745891\n3.745891 0.000000 3.745891\n3.745891 3.745891 0.000000\nAc Ag Pa\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.500000 Pa\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pa"
],
"chemical_system": "Ac-Ag-Pa",
"density": 12.588654021223187,
"density_atomic": 0.03805086973977041,
"volume": 105.12243287357076,
"volume_molar": 15.82655219495736,
"formula_full": "Ac1 Pa2 Ag1",
"formula_reduced": "AcPa2Ag",
"formula_anonymous": "ABC2",
"formation_energy": 0.638256013750001,
"spacegroup": 225
},
{
"id": "oqmd-505236",
"created_at": "2022-09-04T15:08:17.535140Z",
"updated_at": "2022-09-04T15:08:17.535160Z",
"structure_string": "Ac1 Pa1 Ag2\n1.0\n0.000000 3.706833 3.706833\n3.706833 0.000000 3.706833\n3.706833 3.706833 0.000000\nAc Ag Pa\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750000 0.750000 0.750000 Pa\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pa"
],
"chemical_system": "Ac-Ag-Pa",
"density": 10.983055527762017,
"density_atomic": 0.03926638619560665,
"volume": 101.86829977359983,
"volume_molar": 15.336631005462358,
"formula_full": "Ac1 Pa1 Ag2",
"formula_reduced": "AcPaAg2",
"formula_anonymous": "ABC2",
"formation_energy": 0.237100924375,
"spacegroup": 225
},
{
"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-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-403093",
"created_at": "2022-09-04T14:56:56.793428Z",
"updated_at": "2022-09-04T14:56:56.793452Z",
"structure_string": "Ac2 Ag1 Pb1\n1.0\n0.000000 3.992595 3.992595\n3.992595 0.000000 3.992595\n3.992595 3.992595 0.000000\nAc Ag Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pb"
],
"chemical_system": "Ac-Ag-Pb",
"density": 10.032708183674378,
"density_atomic": 0.031424199261896595,
"volume": 127.2904352045081,
"volume_molar": 19.164022955080178,
"formula_full": "Ac2 Ag1 Pb1",
"formula_reduced": "Ac2AgPb",
"formula_anonymous": "ABC2",
"formation_energy": -0.380693428125,
"spacegroup": 225
},
{
"id": "oqmd-504865",
"created_at": "2022-09-04T15:08:16.273271Z",
"updated_at": "2022-09-04T15:08:16.273293Z",
"structure_string": "Ac1 Ag2 Pb1\n1.0\n0.000000 3.665412 3.665412\n3.665412 0.000000 3.665412\n3.665412 3.665412 0.000000\nAc Ag Pb\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pb"
],
"chemical_system": "Ac-Ag-Pb",
"density": 10.957754604657222,
"density_atomic": 0.040612675742173164,
"volume": 98.49141744301042,
"volume_molar": 14.8282294873432,
"formula_full": "Ac1 Ag2 Pb1",
"formula_reduced": "AcAg2Pb",
"formula_anonymous": "ABC2",
"formation_energy": -0.260814903125,
"spacegroup": 225
},
{
"id": "oqmd-1532293",
"created_at": "2022-09-04T15:54:53.595693Z",
"updated_at": "2022-09-04T15:54:53.595733Z",
"structure_string": "Ac5 Ag1 Pb3\n1.0\n9.689215 0.000000 0.000000\n-4.844608 8.391107 0.000000\n0.000000 0.000000 3.919523\nAc Ag Pb\n5 1 3\ndirect\n0.253900 0.000000 0.000000 Ac\n0.000000 0.253900 0.000000 Ac\n0.666667 0.333333 0.000000 Ac\n0.333333 0.666667 0.000000 Ac\n0.746100 0.746100 0.000000 Ac\n0.000000 0.000000 0.500000 Ag\n0.615695 0.000000 0.500000 Pb\n0.384305 0.384305 0.500000 Pb\n0.000000 0.615695 0.500000 Pb\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pb"
],
"chemical_system": "Ac-Ag-Pb",
"density": 9.715451963412548,
"density_atomic": 0.028242389632505943,
"volume": 318.6699184137497,
"volume_molar": 21.323056718503516,
"formula_full": "Ac5 Ag1 Pb3",
"formula_reduced": "Ac5AgPb3",
"formula_anonymous": "AB3C5",
"formation_energy": -0.2964089261111111,
"spacegroup": 189
},
{
"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-506898",
"created_at": "2022-09-04T15:08:31.813804Z",
"updated_at": "2022-09-04T15:08:31.813828Z",
"structure_string": "Ac1 Ag2 Pd1\n1.0\n0.000000 3.504097 3.504097\n3.504097 0.000000 3.504097\n3.504097 3.504097 0.000000\nAc Ag Pd\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750001 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pd"
],
"chemical_system": "Ac-Ag-Pd",
"density": 10.597094126558257,
"density_atomic": 0.04648380133539876,
"volume": 86.05148213112864,
"volume_molar": 12.955353450007037,
"formula_full": "Ac1 Ag2 Pd1",
"formula_reduced": "AcAg2Pd",
"formula_anonymous": "ABC2",
"formation_energy": -0.147350325625,
"spacegroup": 225
},
{
"id": "oqmd-463584",
"created_at": "2022-09-04T15:02:43.587602Z",
"updated_at": "2022-09-04T15:02:43.587628Z",
"structure_string": "Ac1 Ag1 Pd2\n1.0\n0.000000 3.448473 3.448473\n3.448473 0.000000 3.448473\n3.448473 3.448473 0.000000\nAc Ag Pd\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pd"
],
"chemical_system": "Ac-Ag-Pd",
"density": 11.088884367968793,
"density_atomic": 0.04876963504168756,
"volume": 82.0182475546692,
"volume_molar": 12.348135791568593,
"formula_full": "Ac1 Ag1 Pd2",
"formula_reduced": "AcAgPd2",
"formula_anonymous": "ABC2",
"formation_energy": -0.425078016250001,
"spacegroup": 225
}
]
}