HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=79",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=77",
"results": [
{
"id": "jvasp-123344",
"created_at": "2022-09-04T14:38:53.135113Z",
"updated_at": "2022-09-04T14:38:53.135137Z",
"structure_string": "Ag3 N1\n1.0\n3.941051 0.000000 -0.000000\n-0.000000 3.941051 -0.000000\n0.000000 0.000000 3.941051\nAg N\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"N"
],
"chemical_system": "Ag-N",
"density": 9.158617187915942,
"density_atomic": 0.06534672493680795,
"volume": 61.21194296834475,
"volume_molar": 9.215673418711608,
"formula_full": "Ag3 N1",
"formula_reduced": "Ag3N",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3359362574999998,
"spacegroup": 221
},
{
"id": "jvasp-14910",
"created_at": "2022-09-04T14:36:56.756417Z",
"updated_at": "2022-09-04T14:36:56.756432Z",
"structure_string": "Ag2 O1\n1.0\n1.586276 -2.747510 0.000000\n1.586276 2.747510 -0.000000\n0.000000 -0.000000 4.957900\nAg O\n2 1\ndirect\n0.333334 0.666668 0.289952 Ag\n0.666668 0.333334 0.710048 Ag\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 8.904231346386055,
"density_atomic": 0.06941853767877722,
"volume": 43.21612209525362,
"volume_molar": 8.675119011965446,
"formula_full": "Ag2 O1",
"formula_reduced": "Ag2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5251893400000003,
"spacegroup": 164
},
{
"id": "jvasp-14673",
"created_at": "2022-09-04T14:36:33.627682Z",
"updated_at": "2022-09-04T14:36:33.627693Z",
"structure_string": "Ag4 O2\n1.0\n4.773072 -0.000000 -0.000000\n-0.000000 4.773072 0.000000\n-0.000000 0.000000 4.773072\nAg O\n4 2\ndirect\n0.750000 0.750000 0.250000 Ag\n0.250000 0.750000 0.750000 Ag\n0.750000 0.250000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 7.07747376009234,
"density_atomic": 0.05517689958549129,
"volume": 108.74115880149407,
"volume_molar": 10.91424274513517,
"formula_full": "Ag4 O2",
"formula_reduced": "Ag2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4967326733333335,
"spacegroup": 224
},
{
"id": "jvasp-58290",
"created_at": "2022-09-04T14:37:38.720255Z",
"updated_at": "2022-09-04T14:37:38.720287Z",
"structure_string": "Ag4 O6\n1.0\n5.058199 0.000000 0.000000\n0.000000 5.058199 -0.000000\n0.000000 0.000000 5.058199\nAg O\n4 6\ndirect\n0.250000 0.750000 0.750000 Ag\n0.750000 0.750000 0.250000 Ag\n0.750000 0.250000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.767970681223802,
"density_atomic": 0.07727024083295822,
"volume": 129.41592898122147,
"volume_molar": 7.7936094091107915,
"formula_full": "Ag4 O6",
"formula_reduced": "Ag2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.439707004,
"spacegroup": 224
},
{
"id": "jvasp-90814",
"created_at": "2022-09-04T14:38:14.802471Z",
"updated_at": "2022-09-04T14:38:14.802497Z",
"structure_string": "Ag4 O4\n1.0\n0.000000 3.567828 0.000000\n0.015635 0.000000 5.601368\n5.528014 0.000000 -1.781154\nAg O\n4 4\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500001 0.500000 Ag\n0.169148 0.717392 0.290860 O\n0.669148 0.782609 0.709140 O\n0.830853 0.282609 0.709140 O\n0.330852 0.217392 0.290860 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 7.4406221071448035,
"density_atomic": 0.07234898179455913,
"volume": 110.57515671356173,
"volume_molar": 8.323739478601595,
"formula_full": "Ag4 O4",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.6107753799999999,
"spacegroup": 14
},
{
"id": "jvasp-123345",
"created_at": "2022-09-04T14:38:54.329736Z",
"updated_at": "2022-09-04T14:38:54.329761Z",
"structure_string": "Ag3 O1\n1.0\n3.953507 0.000000 -0.000000\n-0.000000 3.953507 -0.000000\n0.000000 0.000000 3.953507\nAg O\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 9.125871686262595,
"density_atomic": 0.06473102068451958,
"volume": 61.794174689363416,
"volume_molar": 9.303330453184396,
"formula_full": "Ag3 O1",
"formula_reduced": "Ag3O",
"formula_anonymous": "AB3",
"energy_above_hull": 0.44375882,
"spacegroup": 221
},
{
"id": "jvasp-78838",
"created_at": "2022-09-04T14:37:15.921110Z",
"updated_at": "2022-09-04T14:37:15.921141Z",
"structure_string": "Ag2 O2\n1.0\n2.280861 2.284342 -0.401360\n2.280861 -2.284342 -0.401360\n-0.943344 0.000000 -5.502830\nAg O\n2 2\ndirect\n0.000001 0.500000 0.500000 Ag\n0.500000 0.000000 0.000000 Ag\n-0.001203 0.001204 0.250000 O\n0.001204 -0.001203 0.750000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.9639159828365775,
"density_atomic": 0.0677137238534506,
"volume": 59.072220110903935,
"volume_molar": 8.893530612839157,
"formula_full": "Ag2 O2",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.60026538,
"spacegroup": 131
},
{
"id": "jvasp-9086",
"created_at": "2022-09-04T14:37:10.998930Z",
"updated_at": "2022-09-04T14:37:10.998943Z",
"structure_string": "Ag8 O8\n1.0\n5.920054 -0.083580 -3.227995\n-3.811886 5.553172 -0.285296\n-0.058471 0.084866 6.741022\nAg O\n8 8\ndirect\n0.500000 0.000000 0.499999 Ag\n0.500000 0.000000 -0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n-0.000000 0.500000 0.499999 Ag\n0.499999 0.500000 -0.000001 Ag\n0.499999 0.500000 0.499999 Ag\n-0.000000 0.500000 -0.000001 Ag\n0.000000 0.000000 0.000000 Ag\n0.589822 0.296530 0.873979 O\n0.577526 0.373887 0.284295 O\n0.922470 0.206762 0.796353 O\n0.910220 0.784148 0.706734 O\n0.410177 0.703470 0.126018 O\n0.422473 0.626113 0.715703 O\n0.077529 0.793239 0.203645 O\n0.089779 0.215852 0.293264 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 7.493081833476839,
"density_atomic": 0.07285907459737725,
"volume": 219.60202059135074,
"volume_molar": 8.26546424488458,
"formula_full": "Ag8 O8",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.6127003799999999,
"spacegroup": 88
},
{
"id": "jvasp-92340",
"created_at": "2022-09-04T14:35:42.488100Z",
"updated_at": "2022-09-04T14:35:42.488126Z",
"structure_string": "Ag4 O4\n1.0\n4.561552 0.000000 0.000000\n0.000000 5.531974 -0.751455\n0.000000 0.621345 4.599797\nAg O\n4 4\ndirect\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500001 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.249756 0.750001 0.250012 O\n0.749756 0.749999 0.749990 O\n0.750243 0.249999 0.749990 O\n0.250243 0.250001 0.250011 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.96047153678287,
"density_atomic": 0.06768023173931773,
"volume": 118.2029049606893,
"volume_molar": 8.897931648927164,
"formula_full": "Ag4 O4",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.60014538,
"spacegroup": 131
},
{
"id": "jvasp-16032",
"created_at": "2022-09-04T14:36:54.494706Z",
"updated_at": "2022-09-04T14:36:54.494733Z",
"structure_string": "Ag1 O1\n1.0\n3.069715 -0.000000 1.772301\n1.023238 2.894156 1.772301\n0.000000 0.000000 3.544602\nAg O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.249999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.53159652434879,
"density_atomic": 0.06351006021065757,
"volume": 31.491073908073258,
"volume_molar": 9.482183987899022,
"formula_full": "Ag1 O1",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.7672053799999999,
"spacegroup": 216
},
{
"id": "jvasp-86351",
"created_at": "2022-09-04T14:36:18.861661Z",
"updated_at": "2022-09-04T14:36:18.861675Z",
"structure_string": "Ag6 O8\n1.0\n3.631433 0.041255 0.000000\n-1.541291 5.496077 0.000000\n0.000000 0.000000 9.294697\nAg O\n6 8\ndirect\n0.286511 0.548684 0.858329 Ag\n0.713489 0.951317 0.358329 Ag\n0.713489 0.451317 0.141671 Ag\n0.286510 0.048684 0.641671 Ag\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.042883 0.328845 0.690994 O\n0.957117 0.171156 0.190994 O\n0.957117 0.671156 0.309006 O\n0.042883 0.828845 0.809006 O\n0.478626 0.272790 0.954055 O\n0.521374 0.227211 0.454055 O\n0.478626 0.772790 0.545945 O\n0.521374 0.727212 0.045945 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.917000890845556,
"density_atomic": 0.07522817752654326,
"volume": 186.1004807016664,
"volume_molar": 8.005166359207848,
"formula_full": "Ag6 O8",
"formula_reduced": "Ag3O4",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.4155379685714284,
"spacegroup": 14
},
{
"id": "jvasp-79214",
"created_at": "2022-09-04T14:37:18.154261Z",
"updated_at": "2022-09-04T14:37:18.154281Z",
"structure_string": "Ag2 O2\n1.0\n2.291083 2.273456 -0.397043\n2.291083 -2.273456 -0.397043\n-0.930183 0.000000 -5.507054\nAg O\n2 2\ndirect\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n0.001178 0.498822 0.250000 O\n0.998821 0.501177 0.749999 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.966748596100973,
"density_atomic": 0.06774126680383105,
"volume": 59.04820191189255,
"volume_molar": 8.889914588457952,
"formula_full": "Ag2 O2",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.6005453799999999,
"spacegroup": 131
}
]
}