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=-nelements&page=4628",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4626",
"results": [
{
"id": "jvasp-16084",
"created_at": "2022-09-04T14:35:52.339881Z",
"updated_at": "2022-09-04T14:35:52.339908Z",
"structure_string": "Tc1\n1.0\n2.372645 0.000000 1.369847\n0.790882 2.236952 1.369847\n0.000000 0.000000 2.739695\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tc"
],
"chemical_system": "Tc",
"density": 11.191377047911526,
"density_atomic": 0.0687714774531093,
"volume": 14.5409119744713,
"volume_molar": 8.75674186890357,
"formula_full": "Tc1",
"formula_reduced": "Tc",
"formula_anonymous": "A",
"energy_above_hull": 0.0723214999999992,
"spacegroup": 225
},
{
"id": "jvasp-14833",
"created_at": "2022-09-04T14:35:52.502540Z",
"updated_at": "2022-09-04T14:35:52.502565Z",
"structure_string": "Sr1\n1.0\n3.830281 -0.000000 -1.354209\n-1.915140 3.317121 -1.354209\n0.000000 0.000000 4.062627\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.818729793260308,
"density_atomic": 0.01937318829637685,
"volume": 51.617729859520274,
"volume_molar": 31.08492349256861,
"formula_full": "Sr1",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0018699999999999,
"spacegroup": 229
},
{
"id": "jvasp-14818",
"created_at": "2022-09-04T14:36:08.224609Z",
"updated_at": "2022-09-04T14:36:08.224629Z",
"structure_string": "Nb1\n1.0\n2.710000 -0.000000 -0.958129\n-1.355000 2.346929 -0.958129\n-0.000000 -0.000000 2.874389\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nb"
],
"chemical_system": "Nb",
"density": 8.438783626873066,
"density_atomic": 0.05469973414288132,
"volume": 18.281624502742506,
"volume_molar": 11.009451607698038,
"formula_full": "Nb1",
"formula_reduced": "Nb",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-14621",
"created_at": "2022-09-04T14:36:07.451524Z",
"updated_at": "2022-09-04T14:36:07.451550Z",
"structure_string": "Yb2\n1.0\n1.882768 -3.261049 0.000000\n1.882768 3.261049 -0.000000\n0.000000 -0.000000 6.175316\nYb\n2\ndirect\n0.333334 0.666668 0.750000 Yb\n0.666668 0.333334 0.250000 Yb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.578483075958536,
"density_atomic": 0.026374648547429397,
"volume": 75.83039434263588,
"volume_molar": 22.833065430883046,
"formula_full": "Yb2",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0089407000000001,
"spacegroup": 194
},
{
"id": "jvasp-14628",
"created_at": "2022-09-04T14:35:55.844233Z",
"updated_at": "2022-09-04T14:35:55.844260Z",
"structure_string": "Be1\n1.0\n2.041585 0.000000 -0.721809\n-1.020792 1.768065 -0.721809\n-0.000000 -0.000000 2.165428\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.9145627710479485,
"density_atomic": 0.12793534912067733,
"volume": 7.8164479705818595,
"volume_molar": 4.7071749922060295,
"formula_full": "Be1",
"formula_reduced": "Be",
"formula_anonymous": "A",
"energy_above_hull": 0.1078399999999999,
"spacegroup": 229
},
{
"id": "jvasp-14629",
"created_at": "2022-09-04T14:36:01.201694Z",
"updated_at": "2022-09-04T14:36:01.201716Z",
"structure_string": "Ca8\n1.0\n4.331305 0.000000 -0.000000\n-0.000000 4.331305 -0.000000\n0.000000 0.000000 17.207241\nCa\n8\ndirect\n0.500032 0.000080 0.062507 Ca\n0.499919 0.000033 0.312507 Ca\n0.500080 0.999966 0.812507 Ca\n0.000033 0.499919 0.687493 Ca\n0.999966 0.500080 0.187493 Ca\n0.499967 0.999919 0.562507 Ca\n0.000080 0.500032 0.937493 Ca\n0.999919 0.499967 0.437493 Ca\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6492874355660032,
"density_atomic": 0.024782277294551302,
"volume": 322.811334281975,
"volume_molar": 24.30019117461834,
"formula_full": "Ca8",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.01475042,
"spacegroup": 229
},
{
"id": "jvasp-86347",
"created_at": "2022-09-04T14:36:07.914874Z",
"updated_at": "2022-09-04T14:36:07.914894Z",
"structure_string": "Ge8\n1.0\n5.765681 -0.328223 -0.000000\n-3.072404 4.889900 0.000000\n-0.000000 -0.000000 5.823876\nGe\n8\ndirect\n0.217871 0.782130 0.000000 Ge\n0.282130 0.717870 0.500000 Ge\n0.782130 0.217871 0.000000 Ge\n0.717871 0.282130 0.500000 Ge\n0.000108 0.000108 0.273837 Ge\n0.499892 0.499892 0.773837 Ge\n0.500109 0.500109 0.226163 Ge\n0.999893 0.999892 0.726164 Ge\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.0949584513276065,
"density_atomic": 0.050529594896655844,
"volume": 158.3230583257547,
"volume_molar": 11.918046784892308,
"formula_full": "Ge8",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2492299999999999,
"spacegroup": 69
},
{
"id": "jvasp-21215",
"created_at": "2022-09-04T14:36:05.833182Z",
"updated_at": "2022-09-04T14:36:05.833203Z",
"structure_string": "S9\n1.0\n7.542814 -0.000000 -0.000000\n-3.771407 6.532269 0.000000\n0.000000 -0.000000 4.396737\nS\n9\ndirect\n0.886011 0.886011 0.500000 S\n0.313228 0.545210 0.262793 S\n0.545209 0.313229 0.737208 S\n-0.000000 0.113989 0.833334 S\n0.454790 0.768019 0.929459 S\n0.231981 0.686772 0.596126 S\n0.768018 0.454790 0.070541 S\n0.686771 0.231981 0.403874 S\n0.113989 0.000000 0.166667 S\n",
"nsites": 9,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.2120498189298003,
"density_atomic": 0.041544598104884825,
"volume": 216.6346627611684,
"volume_molar": 14.495604807143183,
"formula_full": "S9",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.0173800000000001,
"spacegroup": 154
},
{
"id": "jvasp-14591",
"created_at": "2022-09-04T14:36:07.574497Z",
"updated_at": "2022-09-04T14:36:07.574522Z",
"structure_string": "Sb2\n1.0\n3.862705 0.008824 2.527338\n1.371145 3.611168 2.527338\n0.012757 0.008824 4.616033\nSb\n2\ndirect\n0.267192 0.267192 0.267192 Sb\n0.732809 0.732807 0.732808 Sb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.3025045962693635,
"density_atomic": 0.03117162436957734,
"volume": 64.16091687387154,
"volume_molar": 19.319303635255682,
"formula_full": "Sb2",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-21201",
"created_at": "2022-09-04T14:36:05.665255Z",
"updated_at": "2022-09-04T14:36:05.665281Z",
"structure_string": "F8\n1.0\n5.247631 0.000000 -1.419976\n0.000000 3.054248 0.000000\n-0.391852 0.000000 7.125647\nF\n8\ndirect\n0.504549 0.000000 0.400732 F\n0.088087 0.000000 0.098884 F\n0.495451 0.000000 0.599268 F\n0.911914 0.000000 0.901116 F\n0.004549 0.500000 0.400732 F\n0.588087 0.500000 0.098884 F\n-0.004549 0.500000 0.599268 F\n0.411914 0.500000 0.901116 F\n",
"nsites": 8,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.2432379686387214,
"density_atomic": 0.07110647493778478,
"volume": 112.50733504929993,
"volume_molar": 8.469187602492072,
"formula_full": "F8",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.0060702824999999,
"spacegroup": 12
},
{
"id": "jvasp-14845",
"created_at": "2022-09-04T14:35:52.328477Z",
"updated_at": "2022-09-04T14:35:52.328501Z",
"structure_string": "Yb1\n1.0\n3.256203 -0.000000 1.879970\n1.085401 3.069978 1.879970\n0.000000 -0.000000 3.759940\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.6448321399671615,
"density_atomic": 0.026605556662831775,
"volume": 37.58613332819343,
"volume_molar": 22.63489855265081,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 6.999999999646178e-07,
"spacegroup": 225
},
{
"id": "jvasp-88220",
"created_at": "2022-09-04T14:36:08.101257Z",
"updated_at": "2022-09-04T14:36:08.101282Z",
"structure_string": "S18\n1.0\n11.645385 -0.000014 -0.000000\n-5.822680 10.085206 0.000000\n-0.000000 -0.000000 3.603200\nS\n18\ndirect\n0.222090 0.656059 0.761317 S\n0.764226 0.608867 0.141963 S\n0.681053 0.806857 0.577464 S\n0.867279 0.393153 -0.178526 S\n0.439959 0.362398 0.139652 S\n0.525873 0.132721 -0.178526 S\n0.193144 0.874197 0.577464 S\n0.922440 0.560042 0.139652 S\n0.606848 0.474128 -0.178526 S\n0.433970 0.777911 0.761317 S\n0.637603 0.077561 0.139652 S\n0.343942 0.566031 0.761317 S\n0.125804 0.318948 0.577464 S\n0.834992 0.980573 0.572132 S\n0.019428 0.854419 0.572132 S\n0.145582 0.165009 0.572132 S\n0.391133 0.155357 0.141963 S\n0.844643 0.235775 0.141963 S\n",
"nsites": 18,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.26478069730041,
"density_atomic": 0.0425349388878444,
"volume": 423.1815178449457,
"volume_molar": 14.15810370829286,
"formula_full": "S18",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.2616300000000002,
"spacegroup": 143
}
]
}