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=133",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=131",
"results": [
{
"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-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-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-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-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-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-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-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-117363",
"created_at": "2022-09-04T14:38:26.618335Z",
"updated_at": "2022-09-04T14:38:26.618354Z",
"structure_string": "As4 Os4 S4\n1.0\n5.981064 0.000000 0.000000\n-0.000000 5.607954 2.183578\n0.000000 0.009687 6.064531\nAs Os S\n4 4 4\ndirect\n0.871246 0.648347 0.625494 As\n0.128753 0.351652 0.374506 As\n0.371246 0.351653 0.874506 As\n0.628753 0.648347 0.125494 As\n0.494913 0.783171 0.704194 Os\n0.505087 0.216829 0.295807 Os\n0.994912 0.216829 0.795806 Os\n0.005087 0.783171 0.204194 Os\n0.127919 0.843932 0.814916 S\n0.872080 0.156068 0.185084 S\n0.627919 0.156068 0.685084 S\n0.372080 0.843932 0.314916 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"As",
"Os",
"S"
],
"chemical_system": "As-Os-S",
"density": 9.711185099152289,
"density_atomic": 0.059029802137955764,
"volume": 203.28714590564553,
"volume_molar": 10.201865061187126,
"formula_full": "As4 Os4 S4",
"formula_reduced": "AsOsS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8852855833333333,
"spacegroup": 14
},
{
"id": "jvasp-75870",
"created_at": "2022-09-04T14:35:44.720532Z",
"updated_at": "2022-09-04T14:35:44.720550Z",
"structure_string": "As1 Os1 W2\n1.0\n0.000000 3.161719 3.161719\n3.161719 0.000000 3.161719\n3.161719 3.161719 -0.000000\nAs Os W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Os\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Os",
"W"
],
"chemical_system": "As-Os-W",
"density": 16.624073553835345,
"density_atomic": 0.06327908466036565,
"volume": 63.21203951461972,
"volume_molar": 9.51679499209305,
"formula_full": "As1 Os1 W2",
"formula_reduced": "AsOsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.1423541875,
"spacegroup": 216
},
{
"id": "jvasp-120377",
"created_at": "2022-09-04T14:38:48.672099Z",
"updated_at": "2022-09-04T14:38:48.672130Z",
"structure_string": "As1 P1\n1.0\n4.402709 -0.000000 0.000000\n-2.201354 3.812857 -0.000000\n0.000000 -0.000000 2.693261\nAs P\n1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.333333 0.666667 0.000000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"As",
"P"
],
"chemical_system": "As-P",
"density": 3.8893506159905957,
"density_atomic": 0.04423653017510302,
"volume": 45.21150262200334,
"volume_molar": 13.613501638040658,
"formula_full": "As1 P1",
"formula_reduced": "AsP",
"formula_anonymous": "AB",
"energy_above_hull": 1.945078625,
"spacegroup": 187
},
{
"id": "jvasp-120381",
"created_at": "2022-09-04T14:38:53.183647Z",
"updated_at": "2022-09-04T14:38:53.183673Z",
"structure_string": "As1 P1\n1.0\n4.123470 1.339571 -0.738196\n2.056957 -3.958232 -0.661470\n2.465815 2.732465 -2.492923\nAs P\n1 1\ndirect\n0.014745 0.596263 0.121888 As\n0.712547 0.096414 0.803799 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"As",
"P"
],
"chemical_system": "As-P",
"density": 4.240084910683423,
"density_atomic": 0.04822569693904393,
"volume": 41.47166608142439,
"volume_molar": 12.487410534702766,
"formula_full": "As1 P1",
"formula_reduced": "AsP",
"formula_anonymous": "AB",
"energy_above_hull": 1.855348625,
"spacegroup": 38
}
]
}