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=4485",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4483",
"results": [
{
"id": "jvasp-122048",
"created_at": "2022-09-04T14:38:55.080251Z",
"updated_at": "2022-09-04T14:38:55.080279Z",
"structure_string": "Np4 Pd12\n1.0\n5.841564 0.007661 0.000000\n-2.928160 5.054681 0.000000\n-0.000000 0.000000 9.613913\nNp Pd\n4 12\ndirect\n0.000000 0.000000 0.500000 Np\n0.000000 0.000000 0.000000 Np\n0.666730 0.333269 0.750000 Np\n0.333269 0.666730 0.250000 Np\n0.500000 -0.000000 0.500000 Pd\n0.500000 0.500000 0.500000 Pd\n-0.000000 0.500000 0.500000 Pd\n0.500000 -0.000000 -0.000000 Pd\n0.500000 0.500000 -0.000000 Pd\n-0.000000 0.500000 -0.000000 Pd\n0.172440 0.827559 0.750000 Pd\n0.655248 0.827535 0.750000 Pd\n0.172464 0.344751 0.750000 Pd\n0.827559 0.172440 0.250000 Pd\n0.344751 0.172464 0.250000 Pd\n0.827535 0.655248 0.250000 Pd\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Np",
"Pd"
],
"chemical_system": "Np-Pd",
"density": 13.005708654329649,
"density_atomic": 0.056320575433782626,
"volume": 284.0880065014883,
"volume_molar": 10.692612271123483,
"formula_full": "Np4 Pd12",
"formula_reduced": "NpPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.885274275,
"spacegroup": 194
},
{
"id": "jvasp-70734",
"created_at": "2022-09-04T14:36:15.762332Z",
"updated_at": "2022-09-04T14:36:15.762358Z",
"structure_string": "Be1 W2 Se1\n1.0\n3.175191 0.000000 0.000000\n0.000000 3.175191 0.000000\n-0.000000 0.000000 5.770227\nBe W Se\n1 2 1\ndirect\n0.000000 0.000000 0.458504 Be\n0.000000 0.000000 0.010725 W\n0.500000 0.500000 0.287355 W\n0.500000 0.500000 0.743417 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"W",
"Se"
],
"chemical_system": "Be-Se-W",
"density": 13.00618548790556,
"density_atomic": 0.0687586566069854,
"volume": 58.1744931821956,
"volume_molar": 8.758374664621055,
"formula_full": "Be1 W2 Se1",
"formula_reduced": "BeW2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.798242366666666,
"spacegroup": 99
},
{
"id": "jvasp-19875",
"created_at": "2022-09-04T14:36:21.772803Z",
"updated_at": "2022-09-04T14:36:21.772839Z",
"structure_string": "Al1 Os1\n1.0\n3.026682 0.000000 -0.000000\n0.000000 3.026682 -0.000000\n0.000000 0.000000 3.026682\nAl Os\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Os"
],
"chemical_system": "Al-Os",
"density": 13.008631380531998,
"density_atomic": 0.07213227234659383,
"volume": 27.72684035780889,
"volume_molar": 8.348746773238696,
"formula_full": "Al1 Os1",
"formula_reduced": "AlOs",
"formula_anonymous": "AB",
"energy_above_hull": 2.3356589000000003,
"spacegroup": 221
},
{
"id": "jvasp-56594",
"created_at": "2022-09-04T14:37:08.687462Z",
"updated_at": "2022-09-04T14:37:08.687482Z",
"structure_string": "Yb1 Hg2\n1.0\n2.473786 -4.284724 0.000000\n2.473786 4.284724 -0.000000\n-0.000000 -0.000000 3.457546\nYb Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333334 0.666668 0.499696 Hg\n0.666668 0.333334 0.500305 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"Hg"
],
"chemical_system": "Hg-Yb",
"density": 13.009016674762666,
"density_atomic": 0.04092967656560967,
"volume": 73.29645019772009,
"volume_molar": 14.713384676633341,
"formula_full": "Yb1 Hg2",
"formula_reduced": "YbHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-70890",
"created_at": "2022-09-04T14:35:55.079549Z",
"updated_at": "2022-09-04T14:35:55.079581Z",
"structure_string": "Be1 Ge1 W2\n1.0\n3.218730 -0.000000 0.000000\n-0.000000 3.218730 0.000000\n-0.000000 -0.000000 5.536075\nBe Ge W\n1 1 2\ndirect\n0.000000 0.000000 0.489866 Be\n0.500000 0.500000 0.732964 Ge\n0.000000 0.000000 0.012569 W\n0.500000 0.500000 0.264599 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"W"
],
"chemical_system": "Be-Ge-W",
"density": 13.009049354763606,
"density_atomic": 0.06974112207724935,
"volume": 57.35497050892537,
"volume_molar": 8.634992642259936,
"formula_full": "Be1 Ge1 W2",
"formula_reduced": "BeGeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.6387555125,
"spacegroup": 99
},
{
"id": "jvasp-73874",
"created_at": "2022-09-04T14:35:58.658139Z",
"updated_at": "2022-09-04T14:35:58.658159Z",
"structure_string": "Be1 Ge1 W2\n1.0\n3.218650 0.000000 -0.000000\n0.000000 3.218650 0.000000\n0.000000 -0.000000 5.536277\nBe Ge W\n1 1 2\ndirect\n0.000000 0.000000 0.489880 Be\n0.500000 0.500000 0.732957 Ge\n0.000000 0.000000 0.012568 W\n0.500000 0.500000 0.264595 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"W"
],
"chemical_system": "Be-Ge-W",
"density": 13.009221366562244,
"density_atomic": 0.06974204422732506,
"volume": 57.354212144426825,
"volume_molar": 8.634878467815994,
"formula_full": "Be1 Ge1 W2",
"formula_reduced": "BeGeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.6387555125,
"spacegroup": 99
},
{
"id": "jvasp-41508",
"created_at": "2022-09-04T14:37:49.149952Z",
"updated_at": "2022-09-04T14:37:49.149971Z",
"structure_string": "Dy1 Ta1 Ru2\n1.0\n-0.000003 3.265224 3.265227\n3.265226 -0.000006 3.265231\n3.265225 3.265226 -0.000005\nDy Ta Ru\n1 1 2\ndirect\n0.249999 0.250001 0.249999 Dy\n0.749999 0.750002 0.750000 Ta\n-0.000001 1.000000 0.000000 Ru\n0.499999 0.500003 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ta",
"Ru"
],
"chemical_system": "Dy-Ru-Ta",
"density": 13.011966825317202,
"density_atomic": 0.05744988016492597,
"volume": 69.62590676458993,
"volume_molar": 10.482425276974919,
"formula_full": "Dy1 Ta1 Ru2",
"formula_reduced": "DyTaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.176621675,
"spacegroup": 225
},
{
"id": "jvasp-78512",
"created_at": "2022-09-04T14:37:12.734141Z",
"updated_at": "2022-09-04T14:37:12.734165Z",
"structure_string": "Yb1 Hg2\n1.0\n0.000270 0.000155 -3.454706\n-2.474409 -4.285286 0.000437\n-2.473963 4.285029 -0.000000\nYb Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499910 0.333300 0.666650 Hg\n0.500090 0.666700 0.333350 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"Hg"
],
"chemical_system": "Hg-Yb",
"density": 13.016289323700544,
"density_atomic": 0.0409525581696728,
"volume": 73.25549694772509,
"volume_molar": 14.705163802098363,
"formula_full": "Yb1 Hg2",
"formula_reduced": "YbHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001433333333333,
"spacegroup": 191
},
{
"id": "jvasp-74431",
"created_at": "2022-09-04T14:35:51.570602Z",
"updated_at": "2022-09-04T14:35:51.570629Z",
"structure_string": "Be2 Hg1 Ir1\n1.0\n-1.746145 1.746145 4.296911\n1.746145 -1.746145 4.296911\n1.746145 1.746145 -4.296911\nBe Hg Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Hg\n0.750001 0.250000 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Ir"
],
"chemical_system": "Be-Hg-Ir",
"density": 13.017744090829401,
"density_atomic": 0.0763278504897444,
"volume": 52.40551088933717,
"volume_molar": 7.88983407938253,
"formula_full": "Be2 Hg1 Ir1",
"formula_reduced": "Be2HgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.700999475,
"spacegroup": 119
},
{
"id": "jvasp-106539",
"created_at": "2022-09-04T14:37:01.820894Z",
"updated_at": "2022-09-04T14:37:01.820917Z",
"structure_string": "Yb1 La1 Pt2\n1.0\n4.349093 -0.000000 2.510950\n1.449698 4.100364 2.510950\n-0.000000 -0.000000 5.021900\nYb La Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.499999 0.500000 La\n0.250000 0.250000 0.250000 Pt\n0.750000 0.749999 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"La",
"Pt"
],
"chemical_system": "La-Pt-Yb",
"density": 13.018688495131382,
"density_atomic": 0.04466535852409569,
"volume": 89.55486157895976,
"volume_molar": 13.482799554270288,
"formula_full": "Yb1 La1 Pt2",
"formula_reduced": "LaYbPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2654396250000004,
"spacegroup": 225
},
{
"id": "jvasp-19678",
"created_at": "2022-09-04T14:37:46.199277Z",
"updated_at": "2022-09-04T14:37:46.199298Z",
"structure_string": "Sr2 Pt4\n1.0\n4.819469 0.000000 2.782522\n1.606489 4.543839 2.782522\n-0.000000 -0.000000 5.565043\nSr Pt\n2 4\ndirect\n0.875000 0.875000 0.874999 Sr\n0.125000 0.125000 0.125000 Sr\n0.500000 0.500000 0.499999 Pt\n0.500000 0.500000 -0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Pt"
],
"chemical_system": "Pt-Sr",
"density": 13.020380642386147,
"density_atomic": 0.04923348744903113,
"volume": 121.86827118861909,
"volume_molar": 12.231798054595277,
"formula_full": "Sr2 Pt4",
"formula_reduced": "SrPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0680497033333334,
"spacegroup": 227
},
{
"id": "jvasp-40459",
"created_at": "2022-09-04T14:37:45.818051Z",
"updated_at": "2022-09-04T14:37:45.818062Z",
"structure_string": "Ac1 Pb1 Au2\n1.0\n-0.000000 3.751730 3.751729\n3.751731 -0.000000 3.751730\n3.751731 3.751730 0.000001\nAc Pb Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Pb\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Pb",
"Au"
],
"chemical_system": "Ac-Au-Pb",
"density": 13.020406315884815,
"density_atomic": 0.037873484837530294,
"volume": 105.61478610059791,
"volume_molar": 15.900677705877303,
"formula_full": "Ac1 Pb1 Au2",
"formula_reduced": "AcPbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.28746399,
"spacegroup": 225
}
]
}