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=nsites&page=944",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=942",
"results": [
{
"id": "jvasp-102762",
"created_at": "2022-09-04T14:37:15.734123Z",
"updated_at": "2022-09-04T14:37:15.734147Z",
"structure_string": "Er2 Cu1 Ni1\n1.0\n5.338144 -0.010514 0.000000\n-4.090788 3.429481 0.000000\n0.000000 -0.000000 4.309796\nEr Cu Ni\n2 1 1\ndirect\n0.861051 0.138950 0.500000 Er\n0.139880 0.860119 -0.000000 Er\n0.574850 0.425150 0.500000 Cu\n0.424218 0.575782 -0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Ni"
],
"chemical_system": "Cu-Er-Ni",
"density": 9.635645639884833,
"density_atomic": 0.05081666055277459,
"volume": 78.71434203839276,
"volume_molar": 11.850721189649661,
"formula_full": "Er2 Cu1 Ni1",
"formula_reduced": "Er2CuNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7189932125,
"spacegroup": 38
},
{
"id": "jvasp-80184",
"created_at": "2022-09-04T14:37:15.714123Z",
"updated_at": "2022-09-04T14:37:15.714151Z",
"structure_string": "Ti2 Os1 Rh1\n1.0\n-8.342774 0.000001 -4.816701\n-5.551369 0.273823 -0.018148\n-4.760461 2.510848 -1.388041\nTi Os Rh\n2 1 1\ndirect\n0.752007 -0.000000 -0.000000 Ti\n0.247993 -0.000000 -0.000000 Ti\n0.500000 -0.000000 -0.000000 Os\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Os",
"Rh"
],
"chemical_system": "Os-Rh-Ti",
"density": 10.145005511809464,
"density_atomic": 0.0628433458774272,
"volume": 63.65033471963444,
"volume_molar": 9.582781877568843,
"formula_full": "Ti2 Os1 Rh1",
"formula_reduced": "Ti2OsRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.153638666666667,
"spacegroup": 71
},
{
"id": "jvasp-80770",
"created_at": "2022-09-04T14:37:15.702712Z",
"updated_at": "2022-09-04T14:37:15.702726Z",
"structure_string": "Li1 Cd2 Hg1\n1.0\n-11.817604 2.032418 -3.505817\n-8.078076 1.067683 0.340473\n-7.136524 3.730712 -1.290593\nLi Cd Hg\n1 2 1\ndirect\n0.000000 -0.000000 -0.000000 Li\n0.714719 0.023909 0.023887 Cd\n0.285281 -0.023910 -0.023885 Cd\n0.500000 -0.000001 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Li",
"density": 8.53577258785595,
"density_atomic": 0.04755708787697274,
"volume": 84.10943938257434,
"volume_molar": 12.662972080163755,
"formula_full": "Li1 Cd2 Hg1",
"formula_reduced": "LiCd2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-79457",
"created_at": "2022-09-04T14:37:15.696694Z",
"updated_at": "2022-09-04T14:37:15.696712Z",
"structure_string": "Cr1 In1 Ni2\n1.0\n-3.029027 -3.029027 -0.000000\n-3.029027 -0.000000 -3.029027\n-0.000000 -3.029027 -3.029027\nCr In Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 In\n0.750001 0.750001 0.750001 Ni\n0.250000 0.250000 0.250000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"In",
"Ni"
],
"chemical_system": "Cr-In-Ni",
"density": 8.49053618260317,
"density_atomic": 0.07196487278848056,
"volume": 55.58267311549089,
"volume_molar": 8.368167032963848,
"formula_full": "Cr1 In1 Ni2",
"formula_reduced": "CrInNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6108530425,
"spacegroup": 225
},
{
"id": "jvasp-79343",
"created_at": "2022-09-04T14:37:15.677034Z",
"updated_at": "2022-09-04T14:37:15.677060Z",
"structure_string": "Ce1 Al1 Ag2\n1.0\n-0.000008 3.483267 3.483263\n3.483277 -0.000011 3.483267\n3.483272 3.483265 -0.000007\nCe Al Ag\n1 1 2\ndirect\n0.750002 0.749999 0.750002 Ce\n0.250001 0.250001 0.250001 Al\n0.500001 0.499999 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Ce",
"density": 7.520852222357352,
"density_atomic": 0.047322482326906855,
"volume": 84.52641964907365,
"volume_molar": 12.725749926638782,
"formula_full": "Ce1 Al1 Ag2",
"formula_reduced": "CeAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.774023205,
"spacegroup": 225
},
{
"id": "jvasp-82087",
"created_at": "2022-09-04T14:37:06.381137Z",
"updated_at": "2022-09-04T14:37:06.381158Z",
"structure_string": "Li1 Hf1 Hg2\n1.0\n-9.569598 0.000001 -5.525010\n-6.331313 0.331862 -0.083864\n-5.456745 2.805515 -1.598660\nLi Hf Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 -0.000000 Hf\n0.766393 0.000000 -0.000000 Hg\n0.233607 0.000000 -0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Hf",
"Hg"
],
"chemical_system": "Hf-Hg-Li",
"density": 10.709141533625878,
"density_atomic": 0.04397596209859301,
"volume": 90.9587831423017,
"volume_molar": 13.694164886031398,
"formula_full": "Li1 Hf1 Hg2",
"formula_reduced": "LiHfHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8337780499999999,
"spacegroup": 71
},
{
"id": "jvasp-80785",
"created_at": "2022-09-04T14:37:15.653658Z",
"updated_at": "2022-09-04T14:37:15.653682Z",
"structure_string": "Be2 Pt1 Au1\n1.0\n-7.870215 -0.000000 -4.543870\n-5.185544 -1.121614 -0.106117\n-3.823186 2.731715 -2.465789\nBe Pt Au\n2 1 1\ndirect\n0.755700 0.000001 0.000000 Be\n0.244300 0.000000 0.000000 Be\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000001 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pt",
"Au"
],
"chemical_system": "Au-Be-Pt",
"density": 11.386511464913765,
"density_atomic": 0.06688648274998192,
"volume": 59.80281568925945,
"volume_molar": 9.00352434812642,
"formula_full": "Be2 Pt1 Au1",
"formula_reduced": "Be2PtAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7691702925,
"spacegroup": 71
},
{
"id": "jvasp-81735",
"created_at": "2022-09-04T14:37:15.643872Z",
"updated_at": "2022-09-04T14:37:15.643903Z",
"structure_string": "Y2 Cu1 Pt1\n1.0\n-9.074350 0.000000 -5.239078\n-9.568772 -0.026233 6.095442\n-6.202008 9.496414 0.264036\nY Cu Pt\n2 1 1\ndirect\n0.739454 -0.000000 -0.000000 Y\n0.260546 -0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt-Y",
"density": 0.7230997637148998,
"density_atomic": 0.003991010540119084,
"volume": 1002.2524269957574,
"volume_molar": 150.8926298105019,
"formula_full": "Y2 Cu1 Pt1",
"formula_reduced": "Y2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4814681875,
"spacegroup": 71
},
{
"id": "jvasp-80281",
"created_at": "2022-09-04T14:37:15.640285Z",
"updated_at": "2022-09-04T14:37:15.640301Z",
"structure_string": "Mg2 Ag1 Pd1\n1.0\n-11.684895 0.000000 -6.746276\n-7.196618 0.121611 -1.027646\n-6.351166 2.512912 -2.492012\nMg Ag Pd\n2 1 1\ndirect\n0.813741 -0.000000 0.000000 Mg\n0.186260 -0.000000 0.000000 Mg\n0.500000 -0.000000 0.000000 Ag\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"Pd"
],
"chemical_system": "Ag-Mg-Pd",
"density": 4.84206005048632,
"density_atomic": 0.0443663246115466,
"volume": 90.15847120586086,
"volume_molar": 13.573675107702527,
"formula_full": "Mg2 Ag1 Pd1",
"formula_reduced": "Mg2AgPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.142585,
"spacegroup": 71
},
{
"id": "jvasp-79644",
"created_at": "2022-09-04T14:37:15.613909Z",
"updated_at": "2022-09-04T14:37:15.613941Z",
"structure_string": "Ge4\n1.0\n-1.956588 -3.389477 0.000000\n-1.956588 3.389477 0.000000\n0.000000 0.000000 -6.297248\nGe\n4\ndirect\n-0.000005 0.000005 0.571134 Ge\n0.000005 -0.000005 0.071134 Ge\n0.666707 0.333294 0.321166 Ge\n0.333294 0.666707 0.821166 Ge\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.776596790554459,
"density_atomic": 0.04789025192525467,
"volume": 83.52430482602287,
"volume_molar": 12.574878013586426,
"formula_full": "Ge4",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2740499999999999,
"spacegroup": 194
},
{
"id": "jvasp-80113",
"created_at": "2022-09-04T14:37:16.481177Z",
"updated_at": "2022-09-04T14:37:16.481203Z",
"structure_string": "Ti1 Ru3\n1.0\n3.850225 -0.000000 0.000000\n-0.000000 3.850225 -0.000000\n0.000000 0.000000 3.850225\nTi Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500001 0.000000 Ru\n0.500001 0.000000 0.500001 Ru\n0.000000 0.500001 0.500001 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Ru"
],
"chemical_system": "Ru-Ti",
"density": 10.213936351834695,
"density_atomic": 0.07008122143653486,
"volume": 57.07663077223014,
"volume_molar": 8.593087615422935,
"formula_full": "Ti1 Ru3",
"formula_reduced": "TiRu3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.272504958333333,
"spacegroup": 221
},
{
"id": "jvasp-80168",
"created_at": "2022-09-04T14:37:15.607614Z",
"updated_at": "2022-09-04T14:37:15.607640Z",
"structure_string": "Na1 Li2 Hg1\n1.0\n-10.018769 -0.000000 -5.784339\n-6.543002 0.074457 -0.235866\n-5.555690 2.866998 -1.945941\nNa Li Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.727278 -0.000000 0.000000 Li\n0.272723 -0.000000 0.000000 Li\n0.500000 -0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Li",
"Hg"
],
"chemical_system": "Hg-Li-Na",
"density": 3.91219996999293,
"density_atomic": 0.03968608333062105,
"volume": 100.79099937064522,
"volume_molar": 15.174439638777425,
"formula_full": "Na1 Li2 Hg1",
"formula_reduced": "NaLi2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.162543625,
"spacegroup": 71
}
]
}