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=chemical_system&page=4394",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4392",
"results": [
{
"id": "jvasp-108919",
"created_at": "2022-09-04T14:38:00.030112Z",
"updated_at": "2022-09-04T14:38:00.030123Z",
"structure_string": "U2 Sb4 Pd1\n1.0\n4.403756 0.000000 0.000000\n0.000000 4.403756 0.000000\n0.000000 0.000000 9.239766\nU Sb Pd\n2 4 1\ndirect\n0.500000 -0.000000 0.764987 U\n-0.000000 0.500000 0.235013 U\n0.500000 -0.000000 0.165436 Sb\n-0.000000 0.500000 0.834564 Sb\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.500000 0.500000 -0.000000 Pd\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-U",
"density": 9.911277913944316,
"density_atomic": 0.039065246721101746,
"volume": 179.18740024797623,
"volume_molar": 15.41559638159674,
"formula_full": "U2 Sb4 Pd1",
"formula_reduced": "U2Sb4Pd",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.2126831571428567,
"spacegroup": 115
},
{
"id": "jvasp-15336",
"created_at": "2022-09-04T14:37:00.390796Z",
"updated_at": "2022-09-04T14:37:00.390823Z",
"structure_string": "U2 Sb4 Pd2\n1.0\n4.381691 0.000000 0.000000\n0.000000 4.381691 0.000000\n-0.000000 0.000000 9.614710\nU Sb Pd\n2 4 2\ndirect\n0.500000 0.000000 0.746266 U\n0.000000 0.500000 0.253734 U\n0.500000 0.000000 0.321018 Sb\n0.000000 0.500000 0.678982 Sb\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"U",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-U",
"density": 10.57824864488688,
"density_atomic": 0.043338143410203575,
"volume": 184.59489425466418,
"volume_molar": 13.895705459736286,
"formula_full": "U2 Sb4 Pd2",
"formula_reduced": "USb2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.605388475,
"spacegroup": 129
},
{
"id": "jvasp-41614",
"created_at": "2022-09-04T14:37:31.032247Z",
"updated_at": "2022-09-04T14:37:31.032267Z",
"structure_string": "Y1 Sb1 Pd2\n1.0\n-0.000000 3.409668 3.409668\n3.409668 0.000000 3.409668\n3.409668 3.409668 -0.000000\nY Sb Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.249999 0.249999 0.249999 Sb\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Y",
"density": 8.870380190425546,
"density_atomic": 0.05045378062184368,
"volume": 79.28048107990985,
"volume_molar": 11.93595541459335,
"formula_full": "Y1 Sb1 Pd2",
"formula_reduced": "YSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7434507375,
"spacegroup": 225
},
{
"id": "jvasp-39912",
"created_at": "2022-09-04T14:37:52.266946Z",
"updated_at": "2022-09-04T14:37:52.266970Z",
"structure_string": "Yb1 Sb1 Pd2\n1.0\n0.000000 3.364980 3.364980\n3.364980 -0.000000 3.364980\n3.364980 3.364980 -0.000000\nYb Sb Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Sb\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Yb",
"density": 11.061842619274573,
"density_atomic": 0.052490720464313,
"volume": 76.20394547107598,
"volume_molar": 11.472772152354603,
"formula_full": "Yb1 Sb1 Pd2",
"formula_reduced": "YbSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8288545500000002,
"spacegroup": 225
},
{
"id": "jvasp-23447",
"created_at": "2022-09-04T14:37:40.005377Z",
"updated_at": "2022-09-04T14:37:40.005394Z",
"structure_string": "Yb4 Sb4 Pd4\n1.0\n4.655863 -0.000000 0.000000\n0.000000 7.261418 0.000000\n0.000000 0.000000 7.927010\nYb Sb Pd\n4 4 4\ndirect\n0.250000 0.492802 0.206774 Yb\n0.750000 0.507198 0.793226 Yb\n0.250000 0.992802 0.293226 Yb\n0.750000 0.007198 0.706774 Yb\n0.250000 0.298607 0.591626 Sb\n0.750000 0.201393 0.091626 Sb\n0.250000 0.798608 0.908374 Sb\n0.750000 0.701393 0.408374 Sb\n0.750000 0.307192 0.419676 Pd\n0.250000 0.192808 0.919676 Pd\n0.750000 0.807192 0.080324 Pd\n0.250000 0.692808 0.580324 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Yb",
"density": 9.943988795513627,
"density_atomic": 0.04477650685145849,
"volume": 267.99768101180337,
"volume_molar": 13.449331320055492,
"formula_full": "Yb4 Sb4 Pd4",
"formula_reduced": "YbSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4063841666666666,
"spacegroup": 62
},
{
"id": "jvasp-7690",
"created_at": "2022-09-04T14:37:00.512263Z",
"updated_at": "2022-09-04T14:37:00.512298Z",
"structure_string": "Yb1 Sb1 Pd1\n1.0\n4.165753 -0.000000 2.405098\n1.388584 3.927509 2.405098\n0.000000 0.000000 4.810196\nYb Sb Pd\n1 1 1\ndirect\n0.250000 0.250000 0.250001 Yb\n0.499999 0.500000 0.500001 Sb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Yb",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Yb",
"density": 8.465608759293078,
"density_atomic": 0.03811955105815002,
"volume": 78.69977260287264,
"volume_molar": 15.798036946483021,
"formula_full": "Yb1 Sb1 Pd1",
"formula_reduced": "YbSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6461941666666666,
"spacegroup": 216
},
{
"id": "jvasp-54948",
"created_at": "2022-09-04T14:38:18.657357Z",
"updated_at": "2022-09-04T14:38:18.657391Z",
"structure_string": "Yb1 Sb1 Pd1\n1.0\n4.041984 -0.000000 2.333640\n1.347328 3.810819 2.333640\n0.000000 0.000000 4.667281\nYb Sb Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Sb\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Yb",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Yb",
"density": 9.26733388594335,
"density_atomic": 0.041729616532342674,
"volume": 71.89138672469804,
"volume_molar": 14.431335009590901,
"formula_full": "Yb1 Sb1 Pd1",
"formula_reduced": "YbSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4271908333333333,
"spacegroup": 216
},
{
"id": "jvasp-23726",
"created_at": "2022-09-04T14:37:36.859019Z",
"updated_at": "2022-09-04T14:37:36.859046Z",
"structure_string": "Zr4 Sb4 Pd4\n1.0\n4.367603 0.000000 0.000000\n-0.000000 6.844068 0.000000\n0.000000 0.000000 8.036951\nZr Sb Pd\n4 4 4\ndirect\n0.749999 0.481891 0.697989 Zr\n0.250000 0.518110 0.302011 Zr\n0.749999 0.981891 0.802011 Zr\n0.250000 0.018110 0.197989 Zr\n0.749999 0.736253 0.105466 Sb\n0.250000 0.263747 0.894534 Sb\n0.749999 0.236253 0.394534 Sb\n0.250000 0.763747 0.605466 Sb\n0.749999 0.335001 0.073644 Pd\n0.250000 0.664999 0.926356 Pd\n0.749999 0.835001 0.426356 Pd\n0.250000 0.164999 0.573644 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Zr",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Zr",
"density": 8.830812168844687,
"density_atomic": 0.04994965052812263,
"volume": 240.24192107698065,
"volume_molar": 12.056422209819901,
"formula_full": "Zr4 Sb4 Pd4",
"formula_reduced": "ZrSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.010755433333334,
"spacegroup": 62
},
{
"id": "jvasp-95026",
"created_at": "2022-09-04T14:35:49.508107Z",
"updated_at": "2022-09-04T14:35:49.508133Z",
"structure_string": "Zr2 Sb3 Pd1\n1.0\n3.980655 0.000000 0.000000\n0.000000 3.980655 0.000000\n0.000000 0.000000 8.640694\nZr Sb Pd\n2 3 1\ndirect\n0.500001 0.000000 0.738605 Zr\n0.000000 0.500001 0.261394 Zr\n0.500001 0.000000 0.377823 Sb\n0.000000 0.500001 0.622176 Sb\n0.000000 0.000000 0.000000 Sb\n0.500001 0.500001 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Zr",
"density": 7.933547228432684,
"density_atomic": 0.04382213641460971,
"volume": 136.91710379505096,
"volume_molar": 13.742234525088785,
"formula_full": "Zr2 Sb3 Pd1",
"formula_reduced": "Zr2Sb3Pd",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.695558833333334,
"spacegroup": 115
},
{
"id": "jvasp-15012",
"created_at": "2022-09-04T14:36:06.323835Z",
"updated_at": "2022-09-04T14:36:06.323853Z",
"structure_string": "Sc1 Pd3\n1.0\n3.996418 0.000000 0.000000\n0.000000 3.996418 -0.000000\n0.000000 0.000000 3.996418\nSc Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Pd"
],
"chemical_system": "Pd-Sc",
"density": 9.475350718478836,
"density_atomic": 0.06266820741952214,
"volume": 63.828217922728335,
"volume_molar": 9.609562819765621,
"formula_full": "Sc1 Pd3",
"formula_reduced": "ScPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6772105875000003,
"spacegroup": 221
},
{
"id": "jvasp-15058",
"created_at": "2022-09-04T14:35:58.796004Z",
"updated_at": "2022-09-04T14:35:58.796036Z",
"structure_string": "Sc1 Pd1\n1.0\n3.298776 0.000000 0.000000\n0.000000 3.298776 0.000000\n-0.000000 0.000000 3.298776\nSc Pd\n1 1\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Pd"
],
"chemical_system": "Pd-Sc",
"density": 7.002407674820673,
"density_atomic": 0.05571492073487527,
"volume": 35.89702675010864,
"volume_molar": 10.808847397731977,
"formula_full": "Sc1 Pd1",
"formula_reduced": "ScPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.951770475,
"spacegroup": 221
},
{
"id": "jvasp-41908",
"created_at": "2022-09-04T14:37:43.652176Z",
"updated_at": "2022-09-04T14:37:43.652198Z",
"structure_string": "Sc1 Si1 Pd2\n1.0\n-0.000000 3.159693 3.159693\n3.159693 0.000000 3.159693\n3.159693 3.159693 -0.000000\nSc Si Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749998 0.749998 0.749998 Si\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Si",
"Pd"
],
"chemical_system": "Pd-Sc-Si",
"density": 7.5243736895099875,
"density_atomic": 0.06340088666517267,
"volume": 63.09060031170317,
"volume_molar": 9.49851189274941,
"formula_full": "Sc1 Si1 Pd2",
"formula_reduced": "ScSiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0695738125,
"spacegroup": 225
}
]
}