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=-density&page=112",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=110",
"results": [
{
"id": "jvasp-79091",
"created_at": "2022-09-04T14:36:41.307340Z",
"updated_at": "2022-09-04T14:36:41.307360Z",
"structure_string": "Np1 Sn1 Au2\n1.0\n0.000074 3.542490 3.542366\n3.544473 -0.000026 3.542469\n3.544222 3.542339 0.000227\nNp Sn Au\n1 1 2\ndirect\n0.250001 0.250000 0.249999 Np\n0.750002 0.750000 0.749998 Sn\n0.499996 0.500024 0.500004 Au\n0.000006 -0.000024 -0.000005 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Np",
"Sn",
"Au"
],
"chemical_system": "Au-Np-Sn",
"density": 13.994426694482003,
"density_atomic": 0.04496881418198016,
"volume": 88.95053322537632,
"volume_molar": 13.391815794006826,
"formula_full": "Np1 Sn1 Au2",
"formula_reduced": "NpSnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.01881921,
"spacegroup": 225
},
{
"id": "jvasp-69518",
"created_at": "2022-09-04T14:36:01.667848Z",
"updated_at": "2022-09-04T14:36:01.667866Z",
"structure_string": "Ti1 Be1 Pt4\n1.0\n0.000000 3.676056 3.676056\n3.676056 -0.000000 3.676056\n3.676056 3.676056 -0.000000\nTi Be Pt\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Be\n0.124263 0.625246 0.625246 Pt\n0.625246 0.625246 0.625246 Pt\n0.625246 0.124263 0.625246 Pt\n0.625246 0.625246 0.124263 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Ti",
"density": 13.992967999679127,
"density_atomic": 0.060391372338991646,
"volume": 99.35193998110397,
"volume_molar": 9.97185612242133,
"formula_full": "Ti1 Be1 Pt4",
"formula_reduced": "TiBePt4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.9741416722222223,
"spacegroup": 216
},
{
"id": "jvasp-37488",
"created_at": "2022-09-04T14:38:04.235663Z",
"updated_at": "2022-09-04T14:38:04.235681Z",
"structure_string": "Yb1 Sm1 Pt2\n1.0\n-0.000000 3.485693 3.485693\n3.485693 0.000000 3.485693\n3.485693 3.485693 0.000000\nYb Sm Pt\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Yb\n0.250000 0.250000 0.250000 Sm\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Sm",
"Pt"
],
"chemical_system": "Pt-Sm-Yb",
"density": 13.98901271210576,
"density_atomic": 0.04722398071373329,
"volume": 84.70272813822221,
"volume_molar": 12.752293790109672,
"formula_full": "Yb1 Sm1 Pt2",
"formula_reduced": "YbSmPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.18098559375,
"spacegroup": 225
},
{
"id": "jvasp-110179",
"created_at": "2022-09-04T14:38:20.616807Z",
"updated_at": "2022-09-04T14:38:20.616827Z",
"structure_string": "Rh3 W1\n1.0\n2.766573 -0.000000 0.000000\n-1.383286 2.395923 0.000000\n-0.000000 -0.000000 8.822618\nRh W\n3 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.333332 0.666666 0.745476 Rh\n0.333332 0.666666 0.254525 Rh\n0.000000 0.000000 0.500000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"W"
],
"chemical_system": "Rh-W",
"density": 13.985973003932203,
"density_atomic": 0.06839864918996809,
"volume": 58.48068708039154,
"volume_molar": 8.804473233490782,
"formula_full": "Rh3 W1",
"formula_reduced": "Rh3W",
"formula_anonymous": "AB3",
"energy_above_hull": 4.14646225,
"spacegroup": 187
},
{
"id": "jvasp-79863",
"created_at": "2022-09-04T14:37:12.906677Z",
"updated_at": "2022-09-04T14:37:12.906698Z",
"structure_string": "Pa1 Sn1 Au2\n1.0\n-0.000037 3.534389 3.534389\n3.534389 -0.000037 3.534389\n3.534389 3.534389 -0.000037\nPa Sn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pa\n0.750000 0.750000 0.750000 Sn\n0.500003 0.500003 0.500003 Au\n0.999997 0.999997 0.999997 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Sn",
"Au"
],
"chemical_system": "Au-Pa-Sn",
"density": 13.984752030124728,
"density_atomic": 0.04529811556319093,
"volume": 88.30389410835413,
"volume_molar": 13.29446199941608,
"formula_full": "Pa1 Sn1 Au2",
"formula_reduced": "PaSnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3987849849999998,
"spacegroup": 225
},
{
"id": "jvasp-40292",
"created_at": "2022-09-04T14:37:49.519923Z",
"updated_at": "2022-09-04T14:37:49.519942Z",
"structure_string": "Pu6 O4\n1.0\n-6.152107 -0.000000 -0.000000\n3.076054 -5.327881 0.000000\n-3.076054 1.775961 5.535663\nPu O\n6 4\ndirect\n0.250001 0.082572 0.249999 Pu\n0.917429 0.417428 0.249999 Pu\n0.582574 0.750001 0.249999 Pu\n0.417427 0.250000 0.749999 Pu\n0.082573 0.582572 0.749999 Pu\n0.750001 0.917426 0.749999 Pu\n0.662862 0.337138 0.011414 O\n0.837137 0.162862 0.488584 O\n0.162862 0.837139 0.511415 O\n0.337138 0.662862 0.988585 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Pu",
"O"
],
"chemical_system": "O-Pu",
"density": 13.983752535599706,
"density_atomic": 0.05511273456940656,
"volume": 181.4462678749217,
"volume_molar": 10.926949655194443,
"formula_full": "Pu6 O4",
"formula_reduced": "Pu3O2",
"formula_anonymous": "A2B3",
"energy_above_hull": 5.6786194,
"spacegroup": 167
},
{
"id": "jvasp-79892",
"created_at": "2022-09-04T14:37:18.697119Z",
"updated_at": "2022-09-04T14:37:18.697132Z",
"structure_string": "Pa1 Ga1 Au2\n1.0\n0.000994 3.456054 3.456106\n3.455958 0.000974 3.456127\n3.455947 3.456064 0.000984\nPa Ga Au\n1 1 2\ndirect\n0.749998 0.750002 0.749999 Pa\n0.250000 0.249998 0.249999 Ga\n0.500042 0.500039 0.500037 Au\n0.999957 -0.000037 -0.000042 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Pa",
"density": 13.978470102272542,
"density_atomic": 0.048470581157261994,
"volume": 82.52428389546365,
"volume_molar": 12.424321343417082,
"formula_full": "Pa1 Ga1 Au2",
"formula_reduced": "PaGaAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.18841264125,
"spacegroup": 225
},
{
"id": "jvasp-110124",
"created_at": "2022-09-04T14:38:08.924854Z",
"updated_at": "2022-09-04T14:38:08.924876Z",
"structure_string": "Yb4 Pt3 Au1\n1.0\n4.431748 -0.000000 0.000000\n0.000000 5.568523 0.011371\n-0.000000 0.005846 7.099243\nYb Pt Au\n4 3 1\ndirect\n0.500000 0.649363 0.691765 Yb\n0.500000 0.849156 0.181896 Yb\n-0.000000 0.359173 0.304677 Yb\n-0.000000 0.144026 0.824272 Yb\n0.500000 0.337631 0.039811 Pt\n-0.000000 0.841668 0.462313 Pt\n-0.000000 0.657874 0.956988 Pt\n0.500000 0.161109 0.538276 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"Pt",
"Au"
],
"chemical_system": "Au-Pt-Yb",
"density": 13.974353341693147,
"density_atomic": 0.045662911630525674,
"volume": 175.19688767835814,
"volume_molar": 13.18825397891228,
"formula_full": "Yb4 Pt3 Au1",
"formula_reduced": "Yb4Pt3Au",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.6016705712500001,
"spacegroup": 6
},
{
"id": "jvasp-93692",
"created_at": "2022-09-04T14:36:03.222356Z",
"updated_at": "2022-09-04T14:36:03.222379Z",
"structure_string": "Ta3 N3\n1.0\n5.238392 0.000000 0.000000\n-2.619196 4.536580 0.000000\n0.000000 0.000000 2.924485\nTa N\n3 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.333332 0.666667 0.499999 Ta\n0.666667 0.333333 0.499999 Ta\n0.392065 0.000000 0.000000 N\n0.607935 0.607935 0.000000 N\n-0.000000 0.392065 0.000000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 13.974228105524208,
"density_atomic": 0.08633269215106103,
"volume": 69.49858565167263,
"volume_molar": 6.9755044235881485,
"formula_full": "Ta3 N3",
"formula_reduced": "TaN",
"formula_anonymous": "AB",
"energy_above_hull": 3.2904162249999995,
"spacegroup": 189
},
{
"id": "jvasp-102313",
"created_at": "2022-09-04T14:37:14.016115Z",
"updated_at": "2022-09-04T14:37:14.016140Z",
"structure_string": "Zn2 Cu2 Au4\n1.0\n2.984688 -0.000000 0.000000\n0.000000 4.569171 0.170616\n-0.000000 0.060745 9.114855\nZn Cu Au\n2 2 4\ndirect\n-0.000000 0.291891 0.883475 Zn\n-0.000000 0.708108 0.116526 Zn\n-0.000000 0.803661 0.609714 Cu\n-0.000000 0.196338 0.390287 Cu\n0.500000 0.301253 0.631462 Au\n0.500000 0.698746 0.368539 Au\n0.500000 0.794106 0.860949 Au\n0.500000 0.205892 0.139052 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Zn",
"density": 13.973649844882942,
"density_atomic": 0.06437421713010298,
"volume": 124.27335595913604,
"volume_molar": 9.354895528793776,
"formula_full": "Zn2 Cu2 Au4",
"formula_reduced": "ZnCuAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0877091449999999,
"spacegroup": 10
},
{
"id": "jvasp-80342",
"created_at": "2022-09-04T14:37:16.721728Z",
"updated_at": "2022-09-04T14:37:16.721747Z",
"structure_string": "Be1 Cd1 Pt2\n1.0\n-9.710916 1.647708 -2.912839\n-6.828257 -0.163738 0.412972\n-5.495451 3.609263 -1.895840\nBe Cd Pt\n1 1 2\ndirect\n0.000000 0.000000 -0.000000 Be\n0.500000 0.000000 0.000000 Cd\n0.889165 0.907094 0.907089 Pt\n0.110837 0.092905 0.092909 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Pt"
],
"chemical_system": "Be-Cd-Pt",
"density": 13.972716810085046,
"density_atomic": 0.06579133528460956,
"volume": 60.79827963205531,
"volume_molar": 9.153394947751954,
"formula_full": "Be1 Cd1 Pt2",
"formula_reduced": "BeCdPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2079071625000002,
"spacegroup": 71
},
{
"id": "jvasp-35806",
"created_at": "2022-09-04T14:37:29.797004Z",
"updated_at": "2022-09-04T14:37:29.797020Z",
"structure_string": "Sc1 Pt3 C1\n1.0\n4.241943 0.000000 -0.000000\n0.000000 4.241943 -0.000000\n-0.000000 0.000000 4.241943\nSc Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sc",
"Pt",
"C"
],
"chemical_system": "C-Pt-Sc",
"density": 13.971321920388506,
"density_atomic": 0.06550516106572223,
"volume": 76.3298634589026,
"volume_molar": 9.193383638821837,
"formula_full": "Sc1 Pt3 C1",
"formula_reduced": "ScPt3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.478653890000001,
"spacegroup": 221
}
]
}