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=4513",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4511",
"results": [
{
"id": "jvasp-75540",
"created_at": "2022-09-04T14:36:16.641539Z",
"updated_at": "2022-09-04T14:36:16.641566Z",
"structure_string": "As1 Os1 Pt2\n1.0\n-0.000000 3.160921 3.160921\n3.160921 0.000000 3.160921\n3.160921 3.160921 0.000000\nAs Os Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Os\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Os",
"Pt"
],
"chemical_system": "As-Os-Pt",
"density": 17.227860003926885,
"density_atomic": 0.06332702270652375,
"volume": 63.16418850981182,
"volume_molar": 9.509590854931535,
"formula_full": "As1 Os1 Pt2",
"formula_reduced": "AsOsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4702773875000004,
"spacegroup": 216
},
{
"id": "jvasp-75783",
"created_at": "2022-09-04T14:36:07.393551Z",
"updated_at": "2022-09-04T14:36:07.393575Z",
"structure_string": "As1 Os1 Br1\n1.0\n0.000000 3.135600 3.135600\n3.135600 0.000000 3.135600\n3.135600 3.135600 0.000000\nAs Os Br\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.750000 0.750000 0.750000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Os",
"Br"
],
"chemical_system": "As-Br-Os",
"density": 9.292791959029543,
"density_atomic": 0.048655203320866126,
"volume": 61.65835913203201,
"volume_molar": 12.377177257457605,
"formula_full": "As1 Os1 Br1",
"formula_reduced": "AsOsBr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0564636183333334,
"spacegroup": 216
},
{
"id": "jvasp-75765",
"created_at": "2022-09-04T14:35:45.330003Z",
"updated_at": "2022-09-04T14:35:45.330034Z",
"structure_string": "As1 Os1 Au1\n1.0\n0.000000 3.106943 3.106943\n3.106943 0.000000 3.106943\n3.106943 3.106943 0.000000\nAs Os Au\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.749999 0.749999 0.749999 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Os",
"Au"
],
"chemical_system": "As-Au-Os",
"density": 12.792996717200971,
"density_atomic": 0.05001397835095246,
"volume": 59.98323066700948,
"volume_molar": 12.040915277209326,
"formula_full": "As1 Os1 Au1",
"formula_reduced": "AsOsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.007718106666667,
"spacegroup": 216
},
{
"id": "jvasp-75887",
"created_at": "2022-09-04T14:35:51.359763Z",
"updated_at": "2022-09-04T14:35:51.359781Z",
"structure_string": "As1 Os2 W1\n1.0\n-0.000000 3.133307 3.133307\n3.133307 0.000000 3.133307\n3.133307 3.133307 0.000000\nAs Os W\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Os",
"W"
],
"chemical_system": "As-Os-W",
"density": 17.252883780352466,
"density_atomic": 0.0650161350474445,
"volume": 61.52318954488857,
"volume_molar": 9.262532686086983,
"formula_full": "As1 Os2 W1",
"formula_reduced": "AsOs2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.6699054375,
"spacegroup": 216
},
{
"id": "jvasp-75779",
"created_at": "2022-09-04T14:36:01.330427Z",
"updated_at": "2022-09-04T14:36:01.330460Z",
"structure_string": "As1 Os2 Pt1\n1.0\n0.000000 3.156063 3.156063\n3.156063 -0.000000 3.156063\n3.156063 3.156063 -0.000000\nAs Os Pt\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Os",
"Pt"
],
"chemical_system": "As-Os-Pt",
"density": 17.17933877725646,
"density_atomic": 0.0636199032300045,
"volume": 62.87340591416548,
"volume_molar": 9.465812511893025,
"formula_full": "As1 Os2 Pt1",
"formula_reduced": "AsOs2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3880332875,
"spacegroup": 216
},
{
"id": "jvasp-75730",
"created_at": "2022-09-04T14:35:42.426166Z",
"updated_at": "2022-09-04T14:35:42.426176Z",
"structure_string": "As1 Os2 Pd1\n1.0\n0.000000 3.136924 3.136924\n3.136924 -0.000000 3.136924\n3.136924 3.136924 -0.000000\nAs Os Pd\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n0.749999 0.749999 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Os",
"Pd"
],
"chemical_system": "As-Os-Pd",
"density": 15.110891343099658,
"density_atomic": 0.06479149558040363,
"volume": 61.736497424050995,
"volume_molar": 9.294646937925314,
"formula_full": "As1 Os2 Pd1",
"formula_reduced": "AsOs2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1229043625,
"spacegroup": 216
},
{
"id": "jvasp-75625",
"created_at": "2022-09-04T14:36:01.571150Z",
"updated_at": "2022-09-04T14:36:01.571168Z",
"structure_string": "As1 Os2 Cl1\n1.0\n0.000000 3.177560 3.177560\n3.177560 0.000000 3.177560\n3.177560 3.177560 0.000000\nAs Os Cl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Os",
"Cl"
],
"chemical_system": "As-Cl-Os",
"density": 12.702025837273425,
"density_atomic": 0.06233740453965706,
"volume": 64.16693202963444,
"volume_molar": 9.660557420495278,
"formula_full": "As1 Os2 Cl1",
"formula_reduced": "AsOs2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.849956454375,
"spacegroup": 216
},
{
"id": "jvasp-115408",
"created_at": "2022-09-04T14:38:46.765899Z",
"updated_at": "2022-09-04T14:38:46.765925Z",
"structure_string": "As1 O1 F1\n1.0\n3.800837 -0.000000 -0.000000\n-1.900419 3.291621 0.000000\n-0.000000 -0.000000 2.670970\nAs O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.666666 0.333333 0.000000 O\n0.333332 0.666666 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"O",
"F"
],
"chemical_system": "As-F-O",
"density": 5.462172099489753,
"density_atomic": 0.08977660438163518,
"volume": 33.41627833513476,
"volume_molar": 6.707917726983999,
"formula_full": "As1 O1 F1",
"formula_reduced": "AsOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.127101844166667,
"spacegroup": 187
},
{
"id": "jvasp-114425",
"created_at": "2022-09-04T14:38:40.644911Z",
"updated_at": "2022-09-04T14:38:40.644928Z",
"structure_string": "As2 O2 F2\n1.0\n3.676163 0.000000 0.000000\n0.000000 3.676163 -0.000000\n0.000000 -0.000000 5.332564\nAs O F\n2 2 2\ndirect\n0.500000 0.000000 0.289968 As\n0.000000 0.500000 0.710032 As\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"As",
"O",
"F"
],
"chemical_system": "As-F-O",
"density": 5.06556461154045,
"density_atomic": 0.08325793874974398,
"volume": 72.06519990886095,
"volume_molar": 7.233112962478329,
"formula_full": "As2 O2 F2",
"formula_reduced": "AsOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.890911844166667,
"spacegroup": 129
},
{
"id": "jvasp-29240",
"created_at": "2022-09-04T14:38:04.302704Z",
"updated_at": "2022-09-04T14:38:04.302727Z",
"structure_string": "As8 O16\n1.0\n5.342771 -0.000000 0.000000\n-0.000000 7.304957 0.000000\n0.000000 0.000000 8.545409\nAs O\n8 16\ndirect\n0.250000 0.171582 0.069659 As\n0.750000 0.671583 0.430341 As\n0.250000 0.328418 0.569659 As\n0.250000 0.799581 0.268603 As\n0.750000 0.200419 0.731397 As\n0.750000 0.299581 0.231397 As\n0.250000 0.700419 0.768603 As\n0.750000 0.828418 0.930341 As\n0.494784 0.820815 0.419374 O\n0.994783 0.179185 0.580626 O\n0.505216 0.320815 0.080626 O\n0.005216 0.679186 0.919374 O\n0.250000 0.445866 0.402735 O\n0.494784 0.679186 0.919374 O\n0.994783 0.320815 0.080626 O\n0.250000 0.054436 0.249320 O\n0.750000 0.945564 0.750680 O\n0.750000 0.554436 0.250680 O\n0.250000 0.445564 0.749320 O\n0.250000 0.054134 0.902735 O\n0.750000 0.945866 0.097265 O\n0.750000 0.554134 0.597266 O\n0.005216 0.820815 0.419374 O\n0.505216 0.179185 0.580626 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"As",
"O"
],
"chemical_system": "As-O",
"density": 4.2587542669133045,
"density_atomic": 0.07196049865076877,
"volume": 333.51631033679064,
"volume_molar": 8.368675694183317,
"formula_full": "As8 O16",
"formula_reduced": "AsO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7175862500000003,
"spacegroup": 62
},
{
"id": "jvasp-55936",
"created_at": "2022-09-04T14:38:03.129343Z",
"updated_at": "2022-09-04T14:38:03.129366Z",
"structure_string": "As8 O16\n1.0\n5.343042 -0.000000 0.000000\n-0.000000 7.304757 0.000000\n0.000000 0.000000 8.544340\nAs O\n8 16\ndirect\n0.250000 0.700410 0.768608 As\n0.750000 0.299590 0.231392 As\n0.750000 0.200410 0.731392 As\n0.250000 0.799590 0.268608 As\n0.250000 0.328393 0.569629 As\n0.750000 0.671608 0.430371 As\n0.750000 0.828393 0.930371 As\n0.250000 0.171608 0.069629 As\n0.505230 0.320822 0.080593 O\n0.005231 0.679178 0.919407 O\n0.505230 0.179178 0.580593 O\n0.005231 0.820823 0.419407 O\n0.494769 0.679178 0.919407 O\n0.994769 0.320822 0.080593 O\n0.250000 0.054449 0.249305 O\n0.250000 0.054151 0.902684 O\n0.750000 0.554449 0.250695 O\n0.250000 0.445551 0.749305 O\n0.994769 0.179178 0.580593 O\n0.750000 0.945849 0.097317 O\n0.750000 0.554151 0.597317 O\n0.250000 0.445849 0.402683 O\n0.750000 0.945551 0.750695 O\n0.494769 0.820823 0.419407 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"As",
"O"
],
"chemical_system": "As-O",
"density": 4.259187667566411,
"density_atomic": 0.0719678218549638,
"volume": 333.4823728355572,
"volume_molar": 8.367824125810525,
"formula_full": "As8 O16",
"formula_reduced": "AsO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7175862500000003,
"spacegroup": 62
},
{
"id": "jvasp-110739",
"created_at": "2022-09-04T14:38:37.190000Z",
"updated_at": "2022-09-04T14:38:37.190011Z",
"structure_string": "As1 N1 O2 F6\n1.0\n5.167626 0.220859 0.240979\n0.033333 5.172236 0.240979\n-0.116202 -0.120495 4.677441\nAs N O F\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 As\n0.500000 0.500001 0.500000 N\n0.587572 0.587573 0.694221 O\n0.412429 0.412429 0.305780 O\n0.197455 0.197456 0.783316 F\n0.730958 0.082984 0.781707 F\n0.082983 0.730958 0.781707 F\n0.917017 0.269043 0.218294 F\n0.269043 0.917018 0.218294 F\n0.802545 0.802546 0.216684 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"As",
"N",
"O",
"F"
],
"chemical_system": "As-F-N-O",
"density": 3.1139221986521073,
"density_atomic": 0.07982579531025513,
"volume": 125.27278884141992,
"volume_molar": 7.544103678007882,
"formula_full": "As1 N1 O2 F6",
"formula_reduced": "AsN(OF3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.2150613695,
"spacegroup": 12
}
]
}