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=-formula_reduced&page=4620",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4618",
"results": [
{
"id": "jvasp-108610",
"created_at": "2022-09-04T14:38:27.830129Z",
"updated_at": "2022-09-04T14:38:27.830153Z",
"structure_string": "Ag6 Pd2\n1.0\n5.761391 0.000000 0.000000\n-2.880696 4.989511 0.000000\n-0.000000 -0.000000 4.714518\nAg Pd\n6 2\ndirect\n0.832118 0.167882 0.750000 Ag\n0.335765 0.167882 0.750000 Ag\n0.832117 0.664235 0.750000 Ag\n0.167881 0.832118 0.250000 Ag\n0.664234 0.832118 0.250000 Ag\n0.167882 0.335765 0.250000 Ag\n0.666666 0.333333 0.250000 Pd\n0.333333 0.666667 0.750000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Pd"
],
"chemical_system": "Ag-Pd",
"density": 10.5377953771211,
"density_atomic": 0.05902926212410266,
"volume": 135.52600375015467,
"volume_molar": 10.20195839029649,
"formula_full": "Ag6 Pd2",
"formula_reduced": "Ag3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.19735687,
"spacegroup": 194
},
{
"id": "jvasp-79137",
"created_at": "2022-09-04T14:37:10.437884Z",
"updated_at": "2022-09-04T14:37:10.437915Z",
"structure_string": "Ag3 Pd1\n1.0\n-2.053055 2.053055 4.004570\n2.053055 -2.053055 4.004570\n2.053055 2.053055 -4.004570\nAg Pd\n3 1\ndirect\n0.749999 0.250000 0.499999 Ag\n0.250000 0.749999 0.499999 Ag\n0.500001 0.500001 0.000000 Ag\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Pd"
],
"chemical_system": "Ag-Pd",
"density": 10.576095144727587,
"density_atomic": 0.05924380481927057,
"volume": 67.5176081651477,
"volume_molar": 10.16501350372612,
"formula_full": "Ag3 Pd1",
"formula_reduced": "Ag3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.19809437,
"spacegroup": 139
},
{
"id": "jvasp-24624",
"created_at": "2022-09-04T14:37:18.133316Z",
"updated_at": "2022-09-04T14:37:18.133334Z",
"structure_string": "Ag3 P11\n1.0\n6.038661 0.009124 2.785980\n1.754783 6.358517 3.770995\n-0.001264 0.012239 7.598042\nAg P\n3 11\ndirect\n0.017859 0.707295 0.707293 Ag\n0.804041 0.409930 0.409930 Ag\n-0.005695 0.006200 0.006200 Ag\n0.044574 0.190103 0.190102 P\n0.051073 0.507692 0.507691 P\n0.731210 0.917346 0.917346 P\n0.531767 0.733341 0.225053 P\n0.531767 0.225054 0.733340 P\n0.508805 0.387603 0.085187 P\n0.508805 0.085186 0.387603 P\n0.272407 0.393214 0.942194 P\n0.272406 0.942195 0.393213 P\n0.265690 0.650898 0.187942 P\n0.265691 0.187942 0.650898 P\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Ag",
"P"
],
"chemical_system": "Ag-P",
"density": 3.7852931507801086,
"density_atomic": 0.04804008381004919,
"volume": 291.4233050749056,
"volume_molar": 12.535658313610742,
"formula_full": "Ag3 P11",
"formula_reduced": "Ag3P11",
"formula_anonymous": "A3B11",
"energy_above_hull": 2.816900162857143,
"spacegroup": 8
},
{
"id": "jvasp-123347",
"created_at": "2022-09-04T14:38:54.153214Z",
"updated_at": "2022-09-04T14:38:54.153232Z",
"structure_string": "Ag3 P1\n1.0\n4.097062 0.000000 -0.000000\n0.000000 4.097062 0.000000\n0.000000 0.000000 4.097062\nAg P\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 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"P"
],
"chemical_system": "Ag-P",
"density": 8.561378912200942,
"density_atomic": 0.05816240859817277,
"volume": 68.77294280632086,
"volume_molar": 10.35400855147734,
"formula_full": "Ag3 P1",
"formula_reduced": "Ag3P",
"formula_anonymous": "AB3",
"energy_above_hull": 0.58673432,
"spacegroup": 221
},
{
"id": "jvasp-37960",
"created_at": "2022-09-04T14:37:58.330148Z",
"updated_at": "2022-09-04T14:37:58.330168Z",
"structure_string": "Ag3 P1\n1.0\n-2.039485 2.039485 4.159543\n2.039485 -2.039485 4.159543\n2.039485 2.039485 -4.159543\nAg P\n3 1\ndirect\n0.750002 0.250000 0.500001 Ag\n0.250000 0.750002 0.500001 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"P"
],
"chemical_system": "Ag-P",
"density": 8.507749345599542,
"density_atomic": 0.05779807187185776,
"volume": 69.20646088105276,
"volume_molar": 10.419276223178333,
"formula_full": "Ag3 P1",
"formula_reduced": "Ag3P",
"formula_anonymous": "AB3",
"energy_above_hull": 0.59012182,
"spacegroup": 139
},
{
"id": "jvasp-123346",
"created_at": "2022-09-04T14:38:54.493929Z",
"updated_at": "2022-09-04T14:38:54.493963Z",
"structure_string": "Ag3 Os1\n1.0\n4.056475 -0.000000 -0.000000\n0.000000 4.056475 -0.000000\n-0.000000 0.000000 4.056475\nAg Os\n3 1\ndirect\n0.000000 0.499999 0.499999 Ag\n0.499999 0.000000 0.499999 Ag\n0.499999 0.499999 0.000000 Ag\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Os"
],
"chemical_system": "Ag-Os",
"density": 12.782801091822702,
"density_atomic": 0.05992576405609165,
"volume": 66.74925323031216,
"volume_molar": 10.049334964445611,
"formula_full": "Ag3 Os1",
"formula_reduced": "Ag3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4765041950000002,
"spacegroup": 221
},
{
"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-85852",
"created_at": "2022-09-04T14:35:46.207667Z",
"updated_at": "2022-09-04T14:35:46.207693Z",
"structure_string": "Ag6 O8\n1.0\n3.626062 0.040412 0.000000\n-1.540309 5.497290 0.000000\n0.000000 0.000000 9.297888\nAg O\n6 8\ndirect\n0.286403 0.548693 0.858304 Ag\n0.713596 0.951307 0.358303 Ag\n0.713596 0.451307 0.141697 Ag\n0.286403 0.048693 0.641697 Ag\n-0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.042711 0.328970 0.690957 O\n0.957288 0.171030 0.190957 O\n0.957288 0.671030 0.309043 O\n0.042711 0.828970 0.809043 O\n0.478914 0.272918 0.954024 O\n0.521085 0.227081 0.454024 O\n0.478914 0.772918 0.545976 O\n0.521085 0.727081 0.045976 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.923776996208479,
"density_atomic": 0.07530187334720669,
"volume": 185.91834940742982,
"volume_molar": 7.997331928560036,
"formula_full": "Ag6 O8",
"formula_reduced": "Ag3O4",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.4156051114285713,
"spacegroup": 14
},
{
"id": "jvasp-18466",
"created_at": "2022-09-04T14:35:46.454473Z",
"updated_at": "2022-09-04T14:35:46.454505Z",
"structure_string": "Ag6 O2\n1.0\n2.674429 -4.632248 0.000000\n2.674429 4.632248 0.000000\n-0.000000 -0.000000 5.003597\nAg O\n6 2\ndirect\n0.311627 0.311627 0.780269 Ag\n0.311627 -0.000000 0.219732 Ag\n-0.000000 0.311627 0.219732 Ag\n0.688374 0.688374 0.219732 Ag\n0.688374 -0.000000 0.780269 Ag\n-0.000000 0.688374 0.780269 Ag\n0.666667 0.333333 0.500000 O\n0.333333 0.666667 0.500000 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 9.097387538866876,
"density_atomic": 0.06452897884154378,
"volume": 123.97530758459169,
"volume_molar": 9.332459412983834,
"formula_full": "Ag6 O2",
"formula_reduced": "Ag3O",
"formula_anonymous": "AB3",
"energy_above_hull": 0.36549882,
"spacegroup": 162
},
{
"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-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-37963",
"created_at": "2022-09-04T14:37:45.359881Z",
"updated_at": "2022-09-04T14:37:45.359901Z",
"structure_string": "Ag3 N1\n1.0\n-1.954894 1.954894 3.993255\n1.954894 -1.954894 3.993255\n1.954894 1.954894 -3.993255\nAg N\n3 1\ndirect\n0.749998 0.249999 0.499999 Ag\n0.249999 0.749998 0.499999 Ag\n0.499999 0.499999 0.000000 Ag\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"N"
],
"chemical_system": "Ag-N",
"density": 9.184015518761884,
"density_atomic": 0.06552794200327008,
"volume": 61.042661767103645,
"volume_molar": 9.190187538164212,
"formula_full": "Ag3 N1",
"formula_reduced": "Ag3N",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3328912574999998,
"spacegroup": 139
}
]
}