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=chemical_system&page=28",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=26",
"results": [
{
"id": "jvasp-63285",
"created_at": "2022-09-04T14:35:41.718493Z",
"updated_at": "2022-09-04T14:35:41.718527Z",
"structure_string": "K4 Ag2 As2\n1.0\n3.938265 -4.965620 0.000000\n3.938265 4.965620 0.000000\n0.000000 0.000000 6.026267\nK Ag As\n4 2 2\ndirect\n0.683751 0.029093 0.249982 K\n0.316248 0.970906 0.749982 K\n0.029093 0.683751 0.250018 K\n0.970906 0.316248 0.750018 K\n0.500048 0.499951 0.000000 Ag\n0.499951 0.500048 0.500000 Ag\n0.236313 0.236313 0.250000 As\n0.763686 0.763686 0.750000 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Ag",
"As"
],
"chemical_system": "Ag-As-K",
"density": 3.677394204332225,
"density_atomic": 0.03394166981290975,
"volume": 235.69848048422153,
"volume_molar": 17.74261782992619,
"formula_full": "K4 Ag2 As2",
"formula_reduced": "K2AgAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 7.500000000021378e-06,
"spacegroup": 63
},
{
"id": "jvasp-3297",
"created_at": "2022-09-04T14:36:10.903487Z",
"updated_at": "2022-09-04T14:36:10.903512Z",
"structure_string": "K3 Ag3 As2\n1.0\n5.531833 -0.005400 5.620430\n2.298446 5.031734 5.620430\n-0.008413 -0.005400 7.886085\nK Ag As\n3 3 2\ndirect\n0.089941 0.089941 0.089941 K\n0.910060 0.910058 0.910058 K\n0.500001 0.500000 0.500000 K\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000001 0.500000 0.499999 Ag\n0.756634 0.756632 0.756632 As\n0.243367 0.243367 0.243367 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Ag",
"As"
],
"chemical_system": "Ag-As-K",
"density": 4.460063793163924,
"density_atomic": 0.03637337469635375,
"volume": 219.94109886102925,
"volume_molar": 16.556453203127422,
"formula_full": "K3 Ag3 As2",
"formula_reduced": "K3Ag3As2",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.153582720625,
"spacegroup": 166
},
{
"id": "jvasp-7732",
"created_at": "2022-09-04T14:36:30.690712Z",
"updated_at": "2022-09-04T14:36:30.690743Z",
"structure_string": "K1 Ag2 As1 O4\n1.0\n4.990937 0.060499 -2.256316\n-2.928621 4.527362 -0.964490\n0.039136 -0.060499 5.477123\nK Ag As O\n1 2 1 4\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.750000 0.250000 Ag\n0.500001 0.250000 0.750000 Ag\n0.000000 0.000000 0.000000 As\n-0.000000 0.689444 0.027427 O\n0.662019 0.972573 0.972573 O\n0.337983 0.310555 0.310555 O\n0.000001 0.027427 0.689444 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"K",
"Ag",
"As",
"O"
],
"chemical_system": "Ag-As-K-O",
"density": 5.254424678285892,
"density_atomic": 0.06428966933181454,
"volume": 124.43678872744024,
"volume_molar": 9.367198217987829,
"formula_full": "K1 Ag2 As1 O4",
"formula_reduced": "KAg2AsO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.38921228375,
"spacegroup": 121
},
{
"id": "jvasp-105458",
"created_at": "2022-09-04T14:36:58.529703Z",
"updated_at": "2022-09-04T14:36:58.529725Z",
"structure_string": "La1 Zn1 Ag1 As2\n1.0\n4.369068 0.000000 0.000000\n-2.184534 3.783724 0.000000\n-0.000000 -0.000000 7.010265\nLa Zn Ag As\n1 1 1 2\ndirect\n0.333334 0.666666 0.987299 La\n0.000000 0.000000 0.376288 Zn\n0.666667 0.333333 0.638575 Ag\n0.666667 0.333333 0.247931 As\n0.000000 0.000000 0.749908 As\n",
"nsites": 5,
"nelements": 4,
"elements": [
"La",
"Zn",
"Ag",
"As"
],
"chemical_system": "Ag-As-La-Zn",
"density": 6.62022426585025,
"density_atomic": 0.043144686254792786,
"volume": 115.88912642619039,
"volume_molar": 13.958012637839087,
"formula_full": "La1 Zn1 Ag1 As2",
"formula_reduced": "LaZnAgAs2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.851415232,
"spacegroup": 156
},
{
"id": "jvasp-81804",
"created_at": "2022-09-04T14:37:19.597495Z",
"updated_at": "2022-09-04T14:37:19.597516Z",
"structure_string": "Li2 Ag1 As1\n1.0\n-8.568189 0.000000 -4.946845\n-5.734514 0.212765 0.038778\n-4.867865 2.664016 -1.462301\nLi Ag As\n2 1 1\ndirect\n0.757748 1.000000 1.000000 Li\n0.242252 -0.000000 0.000000 Li\n0.500000 -0.000001 0.000000 Ag\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"As"
],
"chemical_system": "Ag-As-Li",
"density": 4.413285158539222,
"density_atomic": 0.05405436762754334,
"volume": 73.99957072038346,
"volume_molar": 11.140895776443095,
"formula_full": "Li2 Ag1 As1",
"formula_reduced": "Li2AgAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8277322524999999,
"spacegroup": 71
},
{
"id": "jvasp-15215",
"created_at": "2022-09-04T14:36:45.229879Z",
"updated_at": "2022-09-04T14:36:45.229907Z",
"structure_string": "Mg1 Ag1 As1\n1.0\n3.840590 -0.000000 2.217366\n1.280197 3.620943 2.217366\n-0.000000 -0.000000 4.434731\nMg Ag As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Ag\n0.500001 0.500000 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"As"
],
"chemical_system": "Ag-As-Mg",
"density": 5.576110543834104,
"density_atomic": 0.04864456654618131,
"volume": 61.67184154373981,
"volume_molar": 12.37988369016056,
"formula_full": "Mg1 Ag1 As1",
"formula_reduced": "MgAgAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2754826866666667,
"spacegroup": 216
},
{
"id": "jvasp-2814",
"created_at": "2022-09-04T14:36:53.192361Z",
"updated_at": "2022-09-04T14:36:53.192383Z",
"structure_string": "Na4 Ag2 As2\n1.0\n5.649283 0.000000 0.000000\n0.000000 5.643829 -1.003605\n0.000000 0.003700 5.732366\nNa Ag As\n4 2 2\ndirect\n0.250070 0.674427 0.030744 Na\n0.750070 0.325574 0.969256 Na\n0.249929 0.030744 0.674427 Na\n0.749929 0.969256 0.325573 Na\n0.500000 0.499980 0.500020 Ag\n0.000000 0.500020 0.499980 Ag\n0.750000 0.790581 0.790580 As\n0.250000 0.209420 0.209419 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Ag",
"As"
],
"chemical_system": "Ag-As-Na",
"density": 4.1564826867498486,
"density_atomic": 0.043766221421662754,
"volume": 182.78936906443283,
"volume_molar": 13.75979137422005,
"formula_full": "Na4 Ag2 As2",
"formula_reduced": "Na2AgAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0525417525,
"spacegroup": 63
},
{
"id": "jvasp-117643",
"created_at": "2022-09-04T14:38:48.918813Z",
"updated_at": "2022-09-04T14:38:48.918847Z",
"structure_string": "Na1 Ag1 As1\n1.0\n4.810317 -1.166276 0.000000\n-1.394287 4.749583 0.000000\n0.000000 0.000000 3.026552\nNa Ag As\n1 1 1\ndirect\n0.115064 0.422752 0.000000 Na\n-0.218284 -0.243875 0.000000 Ag\n0.448399 0.089380 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ag",
"As"
],
"chemical_system": "Ag-As-Na",
"density": 5.320346232147309,
"density_atomic": 0.04670999267580793,
"volume": 64.22608585750778,
"volume_molar": 12.89261764992524,
"formula_full": "Na1 Ag1 As1",
"formula_reduced": "NaAgAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3856693366666668,
"spacegroup": 187
},
{
"id": "jvasp-117645",
"created_at": "2022-09-04T14:38:50.160465Z",
"updated_at": "2022-09-04T14:38:50.160493Z",
"structure_string": "Na2 Ag1 As1\n1.0\n-1.587486 2.574640 5.637510\n1.587486 -2.574640 5.637510\n1.587486 2.574640 -5.637510\nNa Ag As\n2 1 1\ndirect\n0.751018 0.751018 0.000000 Na\n0.248981 0.248981 0.000000 Na\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ag",
"As"
],
"chemical_system": "Ag-As-Na",
"density": 4.121669658379351,
"density_atomic": 0.043399653141977884,
"volume": 92.1666352243502,
"volume_molar": 13.876011267415276,
"formula_full": "Na2 Ag1 As1",
"formula_reduced": "Na2AgAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1926392525,
"spacegroup": 71
},
{
"id": "jvasp-63733",
"created_at": "2022-09-04T14:36:02.726225Z",
"updated_at": "2022-09-04T14:36:02.726256Z",
"structure_string": "Na4 Ag2 As2\n1.0\n3.683345 -4.392959 0.000000\n3.683345 4.392959 0.000000\n0.000000 0.000000 5.648574\nNa Ag As\n4 2 2\ndirect\n0.969227 0.325540 0.749963 Na\n0.030774 0.674462 0.249963 Na\n0.325540 0.969227 0.750036 Na\n0.674462 0.030774 0.250036 Na\n0.500008 0.499993 0.000000 Ag\n0.499993 0.500008 0.500000 Ag\n0.790569 0.790569 0.750000 As\n0.209432 0.209432 0.250000 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Ag",
"As"
],
"chemical_system": "Ag-As-Na",
"density": 4.156315841037504,
"density_atomic": 0.04376446459818001,
"volume": 182.796706722026,
"volume_molar": 13.760343729305985,
"formula_full": "Na4 Ag2 As2",
"formula_reduced": "Na2AgAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0525442525,
"spacegroup": 63
},
{
"id": "jvasp-117642",
"created_at": "2022-09-04T14:38:51.772074Z",
"updated_at": "2022-09-04T14:38:51.772091Z",
"structure_string": "Na2 Ag1 As1\n1.0\n-0.000000 3.412156 3.412156\n3.412156 0.000000 3.412156\n3.412156 3.412156 -0.000000\nNa Ag As\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.500001 0.500001 0.500001 Na\n0.750001 0.750001 0.750001 Ag\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ag",
"As"
],
"chemical_system": "Ag-As-Na",
"density": 4.781127034732745,
"density_atomic": 0.050343494780880516,
"volume": 79.45415822659818,
"volume_molar": 11.962103120197156,
"formula_full": "Na2 Ag1 As1",
"formula_reduced": "Na2AgAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0761767525,
"spacegroup": 216
},
{
"id": "jvasp-117644",
"created_at": "2022-09-04T14:38:49.015758Z",
"updated_at": "2022-09-04T14:38:49.015785Z",
"structure_string": "Na2 Ag2 As2\n1.0\n4.255000 0.000000 0.000000\n0.000000 4.255000 -0.000000\n0.000000 0.000000 7.181775\nNa Ag As\n2 2 2\ndirect\n0.000000 0.500000 0.656868 Na\n0.500000 0.000000 0.343131 Na\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.500000 0.237401 As\n0.500000 0.000000 0.762598 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Ag",
"As"
],
"chemical_system": "Ag-As-Na",
"density": 5.255940296062162,
"density_atomic": 0.04614454060341497,
"volume": 130.02621591937498,
"volume_molar": 13.050602912610483,
"formula_full": "Na2 Ag2 As2",
"formula_reduced": "NaAgAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3238926700000001,
"spacegroup": 129
}
]
}