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_anonymous&page=610",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=608",
"results": [
{
"id": "jvasp-15039",
"created_at": "2022-09-04T14:36:11.522697Z",
"updated_at": "2022-09-04T14:36:11.522722Z",
"structure_string": "Li1 Pd1\n1.0\n2.973422 0.000000 0.000000\n0.000000 2.973422 -0.000000\n0.000000 0.000000 2.973422\nLi Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Pd"
],
"chemical_system": "Li-Pd",
"density": 7.160496134101242,
"density_atomic": 0.07607822028015876,
"volume": 26.288732736320345,
"volume_molar": 7.915722447007055,
"formula_full": "Li1 Pd1",
"formula_reduced": "LiPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5535378500000001,
"spacegroup": 221
},
{
"id": "jvasp-7805",
"created_at": "2022-09-04T14:36:31.763231Z",
"updated_at": "2022-09-04T14:36:31.763261Z",
"structure_string": "Tm1 Mg1\n1.0\n3.720649 0.000000 -0.000000\n0.000000 3.720649 -0.000000\n0.000000 0.000000 3.720649\nTm Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Mg"
],
"chemical_system": "Mg-Tm",
"density": 6.23000287180799,
"density_atomic": 0.03883058126991655,
"volume": 51.50579606567651,
"volume_molar": 15.50875769316791,
"formula_full": "Tm1 Mg1",
"formula_reduced": "TmMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.5105814739583332,
"spacegroup": 221
},
{
"id": "jvasp-18408",
"created_at": "2022-09-04T14:36:11.493609Z",
"updated_at": "2022-09-04T14:36:11.493628Z",
"structure_string": "Cr2 H2\n1.0\n1.373859 -2.379595 -0.000000\n1.373859 2.379595 -0.000000\n0.000000 0.000000 4.534850\nCr H\n2 2\ndirect\n0.666668 0.333333 0.497285 Cr\n0.333333 0.666668 0.997285 Cr\n0.666668 0.333333 0.127715 H\n0.333333 0.666668 0.627715 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"H"
],
"chemical_system": "Cr-H",
"density": 5.936766026332583,
"density_atomic": 0.13490307788657555,
"volume": 29.650917256040216,
"volume_molar": 4.464049934474678,
"formula_full": "Cr2 H2",
"formula_reduced": "CrH",
"formula_anonymous": "AB",
"energy_above_hull": 2.5513237,
"spacegroup": 186
},
{
"id": "jvasp-90863",
"created_at": "2022-09-04T14:36:14.067273Z",
"updated_at": "2022-09-04T14:36:14.067297Z",
"structure_string": "Nd4 Pt4\n1.0\n0.000000 4.599138 -0.000000\n0.000000 0.000000 5.740956\n7.352319 0.000000 0.000000\nNd Pt\n4 4\ndirect\n0.250000 0.358191 0.683140 Nd\n0.250000 0.141810 0.183140 Nd\n0.750000 0.641810 0.316860 Nd\n0.750000 0.858191 0.816860 Nd\n0.250000 0.843018 0.545188 Pt\n0.250000 0.656983 0.045188 Pt\n0.750000 0.156983 0.454812 Pt\n0.750000 0.343018 0.954812 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"Pt"
],
"chemical_system": "Nd-Pt",
"density": 11.610240746317992,
"density_atomic": 0.041210225008385296,
"volume": 194.12657898306043,
"volume_molar": 14.613219798665595,
"formula_full": "Nd4 Pt4",
"formula_reduced": "NdPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.80727145,
"spacegroup": 62
},
{
"id": "jvasp-86768",
"created_at": "2022-09-04T14:36:13.342502Z",
"updated_at": "2022-09-04T14:36:13.342535Z",
"structure_string": "Zr4 Te4\n1.0\n3.813825 0.000000 0.000000\n0.000000 7.009754 0.000000\n0.000000 0.000000 7.452252\nZr Te\n4 4\ndirect\n0.749999 0.311702 0.991642 Zr\n0.749999 0.188298 0.491642 Zr\n0.250000 0.688297 0.008357 Zr\n0.250000 0.811702 0.508357 Zr\n0.250000 0.425841 0.708375 Te\n0.749999 0.574159 0.291624 Te\n0.250000 0.074159 0.208375 Te\n0.749999 0.925841 0.791624 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.295464871337074,
"density_atomic": 0.040154933992624126,
"volume": 199.22831902723294,
"volume_molar": 14.997262257002287,
"formula_full": "Zr4 Te4",
"formula_reduced": "ZrTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.2936311333333332,
"spacegroup": 62
},
{
"id": "jvasp-101988",
"created_at": "2022-09-04T14:36:30.894880Z",
"updated_at": "2022-09-04T14:36:30.894909Z",
"structure_string": "H8 C8\n1.0\n5.843971 0.000000 0.000000\n0.000000 5.843971 -0.000000\n0.000000 0.000000 5.843971\nH C\n8 8\ndirect\n0.165307 0.165307 0.165307 H\n0.834693 0.834693 0.834693 H\n0.334693 0.834693 0.665307 H\n0.665307 0.165307 0.334693 H\n0.834693 0.665307 0.334693 H\n0.165307 0.334693 0.665307 H\n0.665307 0.334693 0.834693 H\n0.334693 0.665307 0.165307 H\n0.059596 0.059596 0.059596 C\n0.940404 0.940404 0.940404 C\n0.440404 0.940404 0.559596 C\n0.559596 0.059596 0.440404 C\n0.940404 0.559596 0.440404 C\n0.059596 0.440404 0.559596 C\n0.559596 0.440404 0.940404 C\n0.440404 0.559596 0.059596 C\n",
"nsites": 16,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 0.8665239002616685,
"density_atomic": 0.08016703589750253,
"volume": 199.58328034551235,
"volume_molar": 7.511991297395105,
"formula_full": "H8 C8",
"formula_reduced": "HC",
"formula_anonymous": "AB",
"energy_above_hull": 3.13724,
"spacegroup": 205
},
{
"id": "jvasp-2014",
"created_at": "2022-09-04T14:36:30.444076Z",
"updated_at": "2022-09-04T14:36:30.444099Z",
"structure_string": "Rb1 H1\n1.0\n3.648460 0.000000 2.106440\n1.216153 3.439802 2.106440\n0.000000 0.000000 4.212880\nRb H\n1 1\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"H"
],
"chemical_system": "H-Rb",
"density": 2.7159468195467986,
"density_atomic": 0.03782752029560513,
"volume": 52.87155976312737,
"volume_molar": 15.919998754715264,
"formula_full": "Rb1 H1",
"formula_reduced": "RbH",
"formula_anonymous": "AB",
"energy_above_hull": 0.4012599999999998,
"spacegroup": 225
},
{
"id": "jvasp-99848",
"created_at": "2022-09-04T14:36:14.442041Z",
"updated_at": "2022-09-04T14:36:14.442069Z",
"structure_string": "Tb1 Hf1\n1.0\n3.338834 0.000000 -0.000000\n-1.669417 2.891515 -0.000000\n0.000000 -0.000000 5.342031\nTb Hf\n1 1\ndirect\n0.333331 0.666666 0.000000 Tb\n0.666666 0.333332 0.500000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Hf"
],
"chemical_system": "Hf-Tb",
"density": 10.86393735385337,
"density_atomic": 0.03877959907593778,
"volume": 51.57350894947682,
"volume_molar": 15.529146519043456,
"formula_full": "Tb1 Hf1",
"formula_reduced": "TbHf",
"formula_anonymous": "AB",
"energy_above_hull": 2.3798457,
"spacegroup": 187
},
{
"id": "jvasp-90497",
"created_at": "2022-09-04T14:36:14.438299Z",
"updated_at": "2022-09-04T14:36:14.438315Z",
"structure_string": "Ti4 Se4\n1.0\n3.492616 0.000000 0.000000\n-0.000000 6.255603 0.000000\n0.000000 0.000000 6.468971\nTi Se\n4 4\ndirect\n0.250000 0.693518 0.506474 Ti\n0.250000 0.806482 0.006474 Ti\n0.750001 0.306482 0.493526 Ti\n0.750001 0.193518 0.993526 Ti\n0.750001 0.919141 0.283658 Se\n0.250000 0.080859 0.716342 Se\n0.250000 0.419141 0.216342 Se\n0.750001 0.580859 0.783658 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"Se"
],
"chemical_system": "Se-Ti",
"density": 5.96026522464673,
"density_atomic": 0.05660238933690724,
"volume": 141.33678973130642,
"volume_molar": 10.639375529105623,
"formula_full": "Ti4 Se4",
"formula_reduced": "TiSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.1590408499999998,
"spacegroup": 62
},
{
"id": "jvasp-94412",
"created_at": "2022-09-04T14:36:22.633196Z",
"updated_at": "2022-09-04T14:36:22.633213Z",
"structure_string": "Li3 Mg3\n1.0\n3.137154 -0.000000 -0.000000\n-1.568577 2.716854 -0.000000\n0.000000 -0.000000 15.109442\nLi Mg\n3 3\ndirect\n0.333331 0.666666 0.662571 Li\n0.000000 0.000000 0.500000 Li\n0.333331 0.666666 0.337429 Li\n0.333331 0.666666 0.000000 Mg\n0.000000 0.000000 0.825510 Mg\n0.000000 0.000000 0.174490 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.2086880147967736,
"density_atomic": 0.04659085554980837,
"volume": 128.7806357963452,
"volume_molar": 12.92558526546476,
"formula_full": "Li3 Mg3",
"formula_reduced": "LiMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3786278571428572,
"spacegroup": 187
},
{
"id": "jvasp-93218",
"created_at": "2022-09-04T14:36:09.133783Z",
"updated_at": "2022-09-04T14:36:09.133810Z",
"structure_string": "Ca3 Zn3\n1.0\n4.282177 0.000000 -0.000000\n-2.141087 3.708475 0.000000\n-0.000000 0.000000 10.783621\nCa Zn\n3 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.333333 Ca\n0.333333 0.666668 0.666667 Ca\n0.333333 0.666668 0.166667 Zn\n0.000000 -0.000000 0.500000 Zn\n0.666667 0.333333 0.833333 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Zn"
],
"chemical_system": "Ca-Zn",
"density": 3.068631279469757,
"density_atomic": 0.03503697993476348,
"volume": 171.24763638794212,
"volume_molar": 17.18795618575809,
"formula_full": "Ca3 Zn3",
"formula_reduced": "CaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.4340536363636363,
"spacegroup": 225
},
{
"id": "jvasp-106099",
"created_at": "2022-09-04T14:36:10.314498Z",
"updated_at": "2022-09-04T14:36:10.314522Z",
"structure_string": "Co1 Os1\n1.0\n2.675202 -0.000000 0.000000\n-1.337601 2.316793 0.000000\n-0.000000 0.000000 4.104870\nCo Os\n1 1\ndirect\n0.666666 0.333333 0.500000 Co\n0.333333 0.666666 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Os"
],
"chemical_system": "Co-Os",
"density": 16.262592063912752,
"density_atomic": 0.07861162525643964,
"volume": 25.4415297161938,
"volume_molar": 7.660623655032095,
"formula_full": "Co1 Os1",
"formula_reduced": "CoOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.1404829500000004,
"spacegroup": 187
}
]
}