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=4619",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4617",
"results": [
{
"id": "jvasp-110184",
"created_at": "2022-09-04T14:38:27.662856Z",
"updated_at": "2022-09-04T14:38:27.662877Z",
"structure_string": "Pd1 Pt1 Au1\n1.0\n2.836683 0.000000 0.000000\n-1.418342 2.456640 0.000000\n-0.000000 -0.000000 7.007189\nPd Pt Au\n1 1 1\ndirect\n0.000000 0.000000 0.336522 Pd\n0.666666 0.333333 0.660242 Pt\n0.333333 0.666667 0.003236 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Pd",
"Pt",
"Au"
],
"chemical_system": "Au-Pd-Pt",
"density": 16.95088831754696,
"density_atomic": 0.0614363064776554,
"volume": 48.831060524302686,
"volume_molar": 9.802250664581004,
"formula_full": "Pd1 Pt1 Au1",
"formula_reduced": "PdPtAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3872382233333336,
"spacegroup": 156
},
{
"id": "jvasp-62692",
"created_at": "2022-09-04T14:36:11.939087Z",
"updated_at": "2022-09-04T14:36:11.939099Z",
"structure_string": "B2 Pt4\n1.0\n1.476077 -2.556639 0.000000\n1.476077 2.556639 -0.000000\n0.000000 -0.000000 10.405801\nB Pt\n2 4\ndirect\n0.333334 0.666668 0.250000 B\n0.666668 0.333334 0.750000 B\n0.333334 0.666668 0.615930 Pt\n0.666668 0.333334 0.115930 Pt\n0.666668 0.333334 0.384070 Pt\n0.333334 0.666668 0.884070 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"B",
"Pt"
],
"chemical_system": "B-Pt",
"density": 16.955741503052785,
"density_atomic": 0.0763954187552302,
"volume": 78.53874090570682,
"volume_molar": 7.88285588078894,
"formula_full": "B2 Pt4",
"formula_reduced": "BPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8279617944444446,
"spacegroup": 194
},
{
"id": "jvasp-93379",
"created_at": "2022-09-04T14:36:14.779385Z",
"updated_at": "2022-09-04T14:36:14.779420Z",
"structure_string": "B2 Pt4\n1.0\n-1.518980 -2.483398 -0.000000\n-1.518980 2.483398 0.000000\n0.000000 -0.000000 -10.401619\nB Pt\n2 4\ndirect\n0.673259 0.326741 0.750000 B\n0.326741 0.673259 0.250000 B\n0.669979 0.330021 0.115936 Pt\n0.330021 0.669979 0.884064 Pt\n0.330021 0.669979 0.615936 Pt\n0.669979 0.330021 0.384064 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"B",
"Pt"
],
"chemical_system": "B-Pt",
"density": 16.969592019774062,
"density_atomic": 0.07645782334099885,
"volume": 78.47463788290491,
"volume_molar": 7.876421923681364,
"formula_full": "B2 Pt4",
"formula_reduced": "BPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.827461794444445,
"spacegroup": 63
},
{
"id": "jvasp-93438",
"created_at": "2022-09-04T14:36:07.692667Z",
"updated_at": "2022-09-04T14:36:07.692697Z",
"structure_string": "Nd1 Ir5\n1.0\n5.358581 0.000000 0.000000\n-2.679291 4.640667 -0.000000\n0.000000 0.000000 4.341402\nNd Ir\n1 5\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Ir\n0.666667 0.333333 0.000000 Ir\n0.000000 0.500000 0.500000 Ir\n0.333333 0.666667 0.000000 Ir\n0.500000 -0.000000 0.500000 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Ir"
],
"chemical_system": "Ir-Nd",
"density": 17.001203604061473,
"density_atomic": 0.055576480749204044,
"volume": 107.95933673950614,
"volume_molar": 10.835772036692426,
"formula_full": "Nd1 Ir5",
"formula_reduced": "NdIr5",
"formula_anonymous": "AB5",
"energy_above_hull": 4.529857833333334,
"spacegroup": 191
},
{
"id": "jvasp-92564",
"created_at": "2022-09-04T14:36:08.631855Z",
"updated_at": "2022-09-04T14:36:08.631890Z",
"structure_string": "Lu1 Au4\n1.0\n0.000000 0.000000 4.153871\n-3.364340 3.364340 2.076936\n-3.364340 -3.364340 2.076936\nLu Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Lu\n0.601339 0.599703 0.197619 Au\n0.398663 0.400297 0.802381 Au\n0.201042 0.197619 0.400297 Au\n0.798959 0.802381 0.599703 Au\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Lu",
"Au"
],
"chemical_system": "Au-Lu",
"density": 17.00268189481587,
"density_atomic": 0.0531725202357201,
"volume": 94.0335341983868,
"volume_molar": 11.325663582059182,
"formula_full": "Lu1 Au4",
"formula_reduced": "LuAu4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.5205312059999999,
"spacegroup": 87
},
{
"id": "jvasp-63770",
"created_at": "2022-09-04T14:36:21.793512Z",
"updated_at": "2022-09-04T14:36:21.793537Z",
"structure_string": "U1 Au2\n1.0\n2.428827 -4.206820 -0.000709\n2.428827 4.206820 0.000709\n0.000000 -0.000560 3.019636\nU Au\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.333331 0.666671 0.500020 Au\n0.666671 0.333331 0.499982 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Au"
],
"chemical_system": "Au-U",
"density": 17.006109834633662,
"density_atomic": 0.04861677417038945,
"volume": 61.70709700906444,
"volume_molar": 12.386960802652034,
"formula_full": "U1 Au2",
"formula_reduced": "UAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9080603800000004,
"spacegroup": 191
},
{
"id": "jvasp-63045",
"created_at": "2022-09-04T14:36:17.178170Z",
"updated_at": "2022-09-04T14:36:17.178191Z",
"structure_string": "U1 Au2\n1.0\n2.427819 -4.205177 0.000000\n2.427819 4.205177 0.000000\n0.000000 0.000000 3.021981\nU Au\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.333335 0.666666 0.500000 Au\n0.666666 0.333335 0.500000 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Au"
],
"chemical_system": "Au-U",
"density": 17.00661123042101,
"density_atomic": 0.04861820755203878,
"volume": 61.70527773548485,
"volume_molar": 12.386595605266127,
"formula_full": "U1 Au2",
"formula_reduced": "UAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9076970466666672,
"spacegroup": 191
},
{
"id": "jvasp-7734",
"created_at": "2022-09-04T14:37:04.372959Z",
"updated_at": "2022-09-04T14:37:04.372979Z",
"structure_string": "U1 Au2\n1.0\n2.428637 -4.206522 0.000000\n2.428637 4.206522 0.000000\n-0.000000 -0.000000 3.018974\nU Au\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.333334 0.666668 0.499999 Au\n0.666668 0.333334 0.499999 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Au"
],
"chemical_system": "Au-U",
"density": 17.01237530808846,
"density_atomic": 0.04863468579809174,
"volume": 61.68437095398506,
"volume_molar": 12.382398819231785,
"formula_full": "U1 Au2",
"formula_reduced": "UAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9079237133333335,
"spacegroup": 191
},
{
"id": "jvasp-78934",
"created_at": "2022-09-04T14:36:34.312253Z",
"updated_at": "2022-09-04T14:36:34.312280Z",
"structure_string": "U1 Au2\n1.0\n4.857325 -0.000000 0.000000\n-2.428663 4.206568 -0.000000\n-0.000000 0.000000 3.018899\nU Au\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.333334 0.666667 0.500003 Au\n0.666668 0.333333 0.499997 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Au"
],
"chemical_system": "Au-U",
"density": 17.012433289496656,
"density_atomic": 0.048634851554343814,
"volume": 61.68416072264243,
"volume_molar": 12.3823566178072,
"formula_full": "U1 Au2",
"formula_reduced": "UAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9079270466666671,
"spacegroup": 191
},
{
"id": "jvasp-65026",
"created_at": "2022-09-04T14:35:55.043416Z",
"updated_at": "2022-09-04T14:35:55.043445Z",
"structure_string": "Be1 Ir4 W1\n1.0\n0.000000 3.607037 3.607037\n3.607037 -0.000000 3.607037\n3.607037 3.607037 0.000000\nBe Ir W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123213 0.625596 0.625596 Ir\n0.625596 0.625596 0.625596 Ir\n0.625596 0.123213 0.625596 Ir\n0.625596 0.625596 0.123213 Ir\n0.250000 0.250000 0.250000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ir",
"W"
],
"chemical_system": "Be-Ir-W",
"density": 17.01437655128556,
"density_atomic": 0.06392481253194332,
"volume": 93.860267435306,
"volume_molar": 9.420662371110948,
"formula_full": "Be1 Ir4 W1",
"formula_reduced": "BeIr4W",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.304625083333333,
"spacegroup": 216
},
{
"id": "jvasp-107567",
"created_at": "2022-09-04T14:36:54.441380Z",
"updated_at": "2022-09-04T14:36:54.441406Z",
"structure_string": "Cr1 Re5 B2\n1.0\n4.895239 -0.002824 0.000000\n-4.029601 2.779513 0.000000\n0.000000 -0.000000 7.211514\nCr Re B\n1 5 2\ndirect\n0.574253 0.425748 -0.000000 Cr\n0.868531 0.131471 0.182432 Re\n0.136096 0.863903 0.303797 Re\n0.868531 0.131471 0.817567 Re\n0.136096 0.863903 0.696202 Re\n0.428192 0.571808 0.500000 Re\n0.244179 0.755820 -0.000000 B\n0.744126 0.255876 0.500000 B\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Re",
"B"
],
"chemical_system": "B-Cr-Re",
"density": 17.016080686598684,
"density_atomic": 0.08159889865556762,
"volume": 98.04053892649135,
"volume_molar": 7.380174070019877,
"formula_full": "Cr1 Re5 B2",
"formula_reduced": "CrRe5B2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 7.030281570833335,
"spacegroup": 38
},
{
"id": "jvasp-68159",
"created_at": "2022-09-04T14:36:01.126367Z",
"updated_at": "2022-09-04T14:36:01.126394Z",
"structure_string": "Be1 Os1 W2\n1.0\n2.812093 0.000000 0.000000\n0.000000 2.812093 0.000000\n0.000000 -0.000000 6.982206\nBe Os W\n1 1 2\ndirect\n0.000000 0.000000 0.525657 Be\n0.499999 0.499999 0.713661 Os\n0.000000 0.000000 0.971963 W\n0.499999 0.499999 0.288718 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"W"
],
"chemical_system": "Be-Os-W",
"density": 17.049848757180673,
"density_atomic": 0.07244492626886552,
"volume": 55.21435669842169,
"volume_molar": 8.312715700268607,
"formula_full": "Be1 Os1 W2",
"formula_reduced": "BeOsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.905510275,
"spacegroup": 99
}
]
}