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=3522",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=3520",
"results": [
{
"id": "jvasp-101435",
"created_at": "2022-09-04T14:36:42.729560Z",
"updated_at": "2022-09-04T14:36:42.729586Z",
"structure_string": "U2 Ga2 Au2\n1.0\n4.854019 -0.000000 -0.000000\n-2.427008 4.203705 0.000000\n-0.000000 -0.000000 5.785339\nU Ga Au\n2 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.666667 0.333333 0.250000 Ga\n0.333332 0.666666 0.750000 Ga\n0.333332 0.666666 0.250000 Au\n0.666667 0.333333 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-U",
"density": 14.199262348887972,
"density_atomic": 0.050826328026750536,
"volume": 118.04905514406086,
"volume_molar": 11.848467111042275,
"formula_full": "U2 Ga2 Au2",
"formula_reduced": "UGaAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.656441965,
"spacegroup": 194
},
{
"id": "jvasp-102447",
"created_at": "2022-09-04T14:36:42.732098Z",
"updated_at": "2022-09-04T14:36:42.732122Z",
"structure_string": "Ac2 Zn1 Au1\n1.0\n4.780667 -0.000000 2.760120\n1.593556 4.507257 2.760120\n-0.000000 -0.000000 5.520239\nAc Zn Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.749999 Ac\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Au"
],
"chemical_system": "Ac-Au-Zn",
"density": 10.00071767834219,
"density_atomic": 0.033628019819201736,
"volume": 118.9484251973702,
"volume_molar": 17.90810399297235,
"formula_full": "Ac2 Zn1 Au1",
"formula_reduced": "Ac2ZnAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0113688,
"spacegroup": 225
},
{
"id": "jvasp-101018",
"created_at": "2022-09-04T14:36:42.736308Z",
"updated_at": "2022-09-04T14:36:42.736327Z",
"structure_string": "Sr2 Mg1 In1\n1.0\n4.988917 -0.000000 2.880352\n1.662972 4.703596 2.880352\n-0.000000 -0.000000 5.760705\nSr Mg In\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Sr\n0.750000 0.750001 0.749998 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"In"
],
"chemical_system": "In-Mg-Sr",
"density": 3.861611641232981,
"density_atomic": 0.029590211153343263,
"volume": 135.17983968654642,
"volume_molar": 20.35180056266542,
"formula_full": "Sr2 Mg1 In1",
"formula_reduced": "Sr2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-15109",
"created_at": "2022-09-04T14:36:42.754539Z",
"updated_at": "2022-09-04T14:36:42.754560Z",
"structure_string": "Dy1 Si2 Au2\n1.0\n4.020888 -0.000000 -1.543014\n-0.592131 3.977050 -1.543014\n-0.043421 -0.050365 5.897305\nDy Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.613772 0.613771 0.227542 Si\n0.386229 0.386228 0.772460 Si\n0.250000 0.749999 0.500001 Au\n0.750000 0.249999 0.500001 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Au"
],
"chemical_system": "Au-Dy-Si",
"density": 10.858754699891964,
"density_atomic": 0.05337292490151232,
"volume": 93.68045707119052,
"volume_molar": 11.283137978876933,
"formula_full": "Dy1 Si2 Au2",
"formula_reduced": "Dy(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7157657679999998,
"spacegroup": 139
},
{
"id": "jvasp-11001",
"created_at": "2022-09-04T14:36:42.760135Z",
"updated_at": "2022-09-04T14:36:42.760166Z",
"structure_string": "Li4 Ho4 O8\n1.0\n0.000000 6.166155 -0.007653\n6.104002 0.000000 0.000000\n0.000000 -3.071262 -5.464392\nLi Ho O\n4 4 8\ndirect\n0.296367 0.341779 0.071489 Li\n0.703632 0.841779 0.428511 Li\n0.703632 0.658220 0.928511 Li\n0.296367 0.158220 0.571488 Li\n0.231486 0.868251 0.975347 Ho\n0.231486 0.631748 0.475347 Ho\n0.768513 0.131748 0.024652 Ho\n0.768514 0.368252 0.524652 Ho\n0.452204 0.606479 0.261671 O\n0.983719 0.823260 0.147878 O\n0.547795 0.106479 0.238328 O\n0.547796 0.393521 0.738328 O\n0.016280 0.176740 0.852122 O\n0.016280 0.323260 0.352122 O\n0.983719 0.676740 0.647877 O\n0.452204 0.893521 0.761671 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Ho",
"O"
],
"chemical_system": "Ho-Li-O",
"density": 6.57943904002235,
"density_atomic": 0.07774029472204458,
"volume": 205.81347237242886,
"volume_molar": 7.746485630819611,
"formula_full": "Li4 Ho4 O8",
"formula_reduced": "LiHoO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9305556416666664,
"spacegroup": 14
},
{
"id": "jvasp-102544",
"created_at": "2022-09-04T14:36:42.762317Z",
"updated_at": "2022-09-04T14:36:42.762354Z",
"structure_string": "Pm2 Zn1 In1\n1.0\n4.601653 0.000000 2.656765\n1.533884 4.338480 2.656765\n-0.000000 0.000000 5.313531\nPm Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Pm\n0.749999 0.750000 0.750002 Pm\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"In"
],
"chemical_system": "In-Pm-Zn",
"density": 7.360748428792107,
"density_atomic": 0.037707288737102315,
"volume": 106.08028670234717,
"volume_molar": 15.970760459567273,
"formula_full": "Pm2 Zn1 In1",
"formula_reduced": "Pm2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1680881799999999,
"spacegroup": 225
},
{
"id": "jvasp-100808",
"created_at": "2022-09-04T14:36:42.765787Z",
"updated_at": "2022-09-04T14:36:42.765809Z",
"structure_string": "Sn2 Ge1 Te3\n1.0\n4.440485 -0.000000 0.000000\n-2.220243 3.845572 0.000000\n0.000000 0.000000 10.910865\nSn Ge Te\n2 1 3\ndirect\n0.333333 0.666666 0.826229 Sn\n0.666666 0.333333 0.173772 Sn\n0.000000 0.000000 0.500000 Ge\n0.333333 0.666666 0.347812 Te\n0.666666 0.333333 0.652189 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sn",
"Ge",
"Te"
],
"chemical_system": "Ge-Sn-Te",
"density": 6.175100786923658,
"density_atomic": 0.032203324907391556,
"volume": 186.31616509333898,
"volume_molar": 18.700369534258098,
"formula_full": "Sn2 Ge1 Te3",
"formula_reduced": "Sn2GeTe3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.7692154416666668,
"spacegroup": 164
},
{
"id": "jvasp-102134",
"created_at": "2022-09-04T14:36:42.765525Z",
"updated_at": "2022-09-04T14:36:42.765550Z",
"structure_string": "Tm2 Zn1 Pd1\n1.0\n4.251423 -0.000000 2.454560\n1.417141 4.008280 2.454560\n0.000000 -0.000000 4.909120\nTm Zn Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.749999 0.750000 0.750000 Tm\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Zn",
"Pd"
],
"chemical_system": "Pd-Tm-Zn",
"density": 10.117320664966982,
"density_atomic": 0.04781497946726382,
"volume": 83.65579248525185,
"volume_molar": 12.594673943388422,
"formula_full": "Tm2 Zn1 Pd1",
"formula_reduced": "Tm2ZnPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.52455615,
"spacegroup": 225
},
{
"id": "jvasp-110",
"created_at": "2022-09-04T14:36:42.770502Z",
"updated_at": "2022-09-04T14:36:42.770528Z",
"structure_string": "Ba1 Ti1 O3\n1.0\n4.004435 0.000000 0.000000\n0.000000 4.004435 0.000000\n0.000000 0.000000 4.129701\nBa Ti O\n1 1 3\ndirect\n0.500001 0.500001 0.014194 Ba\n0.000000 0.000000 0.532053 Ti\n0.500001 0.000000 0.494264 O\n0.000000 0.500001 0.494264 O\n0.000000 0.000000 0.979223 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"O"
],
"chemical_system": "Ba-O-Ti",
"density": 5.847389332696934,
"density_atomic": 0.07550381541962499,
"volume": 66.22181901949816,
"volume_molar": 7.975942310373261,
"formula_full": "Ba1 Ti1 O3",
"formula_reduced": "BaTiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6327469606666667,
"spacegroup": 99
},
{
"id": "jvasp-103078",
"created_at": "2022-09-04T14:36:42.777950Z",
"updated_at": "2022-09-04T14:36:42.777976Z",
"structure_string": "Li1 Tb1 Se2\n1.0\n4.078788 0.000000 -0.000000\n0.000000 4.078788 0.000000\n0.000000 -0.000000 5.582020\nTb Li Se\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Li",
"Se"
],
"chemical_system": "Li-Se-Tb",
"density": 5.789672253065766,
"density_atomic": 0.04307312062324729,
"volume": 92.8653401964364,
"volume_molar": 13.981203759705652,
"formula_full": "Li1 Tb1 Se2",
"formula_reduced": "LiTbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8000612833333335,
"spacegroup": 123
},
{
"id": "jvasp-15102",
"created_at": "2022-09-04T14:36:42.779968Z",
"updated_at": "2022-09-04T14:36:42.779988Z",
"structure_string": "Li1 Ag2 Sn1\n1.0\n4.083012 -0.000000 2.357328\n1.361004 3.849500 2.357328\n-0.000000 0.000000 4.714656\nLi Ag Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.749999 0.750000 0.750002 Ag\n0.250000 0.250000 0.250001 Ag\n0.499999 0.500000 0.500001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Sn"
],
"chemical_system": "Ag-Li-Sn",
"density": 7.65000281282014,
"density_atomic": 0.053979020630661144,
"volume": 74.10286354339526,
"volume_molar": 11.156446874434966,
"formula_full": "Li1 Ag2 Sn1",
"formula_reduced": "LiAg2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.087096555,
"spacegroup": 225
},
{
"id": "jvasp-51144",
"created_at": "2022-09-04T14:36:42.789073Z",
"updated_at": "2022-09-04T14:36:42.789092Z",
"structure_string": "Sr1 Ni1 Ir2\n1.0\n-0.000000 3.271496 3.271496\n3.271496 0.000000 3.271496\n3.271496 3.271496 -0.000000\nSr Ni Ir\n1 1 2\ndirect\n0.500001 0.500001 0.500001 Sr\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ni",
"Ir"
],
"chemical_system": "Ir-Ni-Sr",
"density": 12.58542240153656,
"density_atomic": 0.05712034406748086,
"volume": 70.02758938697005,
"volume_molar": 10.542900009295394,
"formula_full": "Sr1 Ni1 Ir2",
"formula_reduced": "SrNiIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5821502275,
"spacegroup": 225
}
]
}