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=4455",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4453",
"results": [
{
"id": "jvasp-7717",
"created_at": "2022-09-04T14:37:02.736620Z",
"updated_at": "2022-09-04T14:37:02.736632Z",
"structure_string": "Ti1 Pt1\n1.0\n3.175648 -0.000000 -0.000000\n-0.000000 3.175648 0.000000\n-0.000000 0.000000 3.175648\nTi Pt\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Pt"
],
"chemical_system": "Pt-Ti",
"density": 12.597104014982014,
"density_atomic": 0.06245006900387236,
"volume": 32.025585109857694,
"volume_molar": 9.643129072646156,
"formula_full": "Ti1 Pt1",
"formula_reduced": "TiPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.7446848666666663,
"spacegroup": 221
},
{
"id": "jvasp-16610",
"created_at": "2022-09-04T14:37:54.315307Z",
"updated_at": "2022-09-04T14:37:54.315336Z",
"structure_string": "Zr1 Pt1\n1.0\n3.354295 0.000000 -0.000000\n-0.000000 3.354295 0.000000\n-0.000000 -0.000000 3.354295\nZr Pt\n1 1\ndirect\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Pt"
],
"chemical_system": "Pt-Zr",
"density": 12.597338989656748,
"density_atomic": 0.052993942623584214,
"volume": 37.74016238433122,
"volume_molar": 11.363828509184993,
"formula_full": "Zr1 Pt1",
"formula_reduced": "ZrPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.8239579500000005,
"spacegroup": 221
},
{
"id": "jvasp-59637",
"created_at": "2022-09-04T14:36:43.563549Z",
"updated_at": "2022-09-04T14:36:43.563568Z",
"structure_string": "Mn4 Ge6 Ir7\n1.0\n6.597335 0.000000 -2.332511\n-3.298667 5.713460 -2.332511\n-0.000000 -0.000000 6.997531\nMn Ge Ir\n4 6 7\ndirect\n0.500000 0.500000 0.500000 Mn\n0.500000 -0.000000 0.000000 Mn\n-0.000000 0.500000 -0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n-0.000000 0.306183 0.306183 Ge\n0.306184 -0.000000 0.306184 Ge\n-0.000000 0.693817 0.693816 Ge\n0.693817 0.693817 0.000000 Ge\n0.306184 0.306183 0.000000 Ge\n0.693817 -0.000000 0.693817 Ge\n0.000000 0.000000 0.000000 Ir\n0.500000 0.250000 0.750000 Ir\n0.250000 0.750000 0.500000 Ir\n0.250000 0.500000 0.750000 Ir\n0.750000 0.500000 0.250000 Ir\n0.500000 0.750000 0.250000 Ir\n0.750000 0.250000 0.500000 Ir\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Mn",
"Ge",
"Ir"
],
"chemical_system": "Ge-Ir-Mn",
"density": 12.598178462631212,
"density_atomic": 0.06445199455696043,
"volume": 263.7622018815258,
"volume_molar": 9.343606511165207,
"formula_full": "Mn4 Ge6 Ir7",
"formula_reduced": "Mn4Ge6Ir7",
"formula_anonymous": "A4B6C7",
"energy_above_hull": 3.9815260215010144,
"spacegroup": 229
},
{
"id": "jvasp-107211",
"created_at": "2022-09-04T14:38:46.030067Z",
"updated_at": "2022-09-04T14:38:46.030094Z",
"structure_string": "Pm1 Hg3\n1.0\n4.488212 0.000000 2.591270\n1.496071 4.231527 2.591270\n-0.000000 0.000000 5.182541\nPm Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Hg\n0.749999 0.750001 0.750000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Hg"
],
"chemical_system": "Hg-Pm",
"density": 12.598612974248367,
"density_atomic": 0.04063935119938143,
"volume": 98.42676819262026,
"volume_molar": 14.81849631519625,
"formula_full": "Pm1 Hg3",
"formula_reduced": "PmHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40381",
"created_at": "2022-09-04T14:37:56.252086Z",
"updated_at": "2022-09-04T14:37:56.252112Z",
"structure_string": "Tb2 Ir1 Rh1\n1.0\n-0.000000 3.431052 3.431052\n3.431052 0.000000 3.431052\n3.431052 3.431052 -0.000000\nTb Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.499999 0.499999 Tb\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Ir",
"Rh"
],
"chemical_system": "Ir-Rh-Tb",
"density": 12.600236259021493,
"density_atomic": 0.049516289708787194,
"volume": 80.78149682709683,
"volume_molar": 12.161938617406761,
"formula_full": "Tb2 Ir1 Rh1",
"formula_reduced": "Tb2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.358897725,
"spacegroup": 225
},
{
"id": "jvasp-90106",
"created_at": "2022-09-04T14:35:45.259101Z",
"updated_at": "2022-09-04T14:35:45.259127Z",
"structure_string": "Pu3 Ga3 Ni3\n1.0\n0.000000 0.000000 -4.408108\n-3.186364 -5.518947 0.000000\n-2.945838 5.380078 0.000000\nPu Ga Ni\n3 3 3\ndirect\n0.500000 0.505416 -0.000001 Pu\n0.500000 0.443071 0.349835 Pu\n0.500000 0.093236 0.650165 Pu\n0.000000 0.233304 -0.000000 Ga\n0.000000 0.756169 0.754892 Ga\n0.000000 0.001277 0.245108 Ga\n0.000000 0.350795 0.654863 Ni\n0.000000 0.695932 0.345137 Ni\n0.500000 0.920701 -0.000001 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pu",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-Pu",
"density": 12.60056201419366,
"density_atomic": 0.06112702727173669,
"volume": 147.23438062824513,
"volume_molar": 9.851846276163439,
"formula_full": "Pu3 Ga3 Ni3",
"formula_reduced": "PuGaNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.521368241666666,
"spacegroup": 38
},
{
"id": "jvasp-42854",
"created_at": "2022-09-04T14:36:11.089515Z",
"updated_at": "2022-09-04T14:36:11.089540Z",
"structure_string": "Ag1 Hg1 Pd2\n1.0\n-0.000001 3.250592 3.250591\n3.250591 0.000000 3.250591\n3.250591 3.250592 -0.000001\nAg Hg Pd\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ag\n0.750000 0.750001 0.750000 Hg\n0.499999 0.499999 0.499999 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Hg",
"Pd"
],
"chemical_system": "Ag-Hg-Pd",
"density": 12.601379016299163,
"density_atomic": 0.058229457329788514,
"volume": 68.69375370176625,
"volume_molar": 10.342086353120186,
"formula_full": "Ag1 Hg1 Pd2",
"formula_reduced": "AgHgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.324918315,
"spacegroup": 225
},
{
"id": "jvasp-39818",
"created_at": "2022-09-04T14:37:54.274591Z",
"updated_at": "2022-09-04T14:37:54.274615Z",
"structure_string": "Yb1 Pm1 Au2\n1.0\n-0.000000 3.606360 3.606360\n3.606360 -0.000000 3.606360\n3.606360 3.606360 -0.000000\nYb Pm Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.249999 0.249999 0.249999 Pm\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pm",
"Au"
],
"chemical_system": "Au-Pm-Yb",
"density": 12.603044741971273,
"density_atomic": 0.04264054662520562,
"volume": 93.8074278258789,
"volume_molar": 14.123038367524588,
"formula_full": "Yb1 Pm1 Au2",
"formula_reduced": "YbPmAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1674167537499999,
"spacegroup": 225
},
{
"id": "jvasp-99843",
"created_at": "2022-09-04T14:36:36.346773Z",
"updated_at": "2022-09-04T14:36:36.346798Z",
"structure_string": "Sm2 Ir1 Au1\n1.0\n4.370712 -0.000000 2.523431\n1.456904 4.120747 2.523431\n0.000000 0.000000 5.046864\nSm Ir Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.749999 0.750000 0.749999 Sm\n0.000000 0.000000 0.000000 Ir\n0.499999 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ir",
"Au"
],
"chemical_system": "Au-Ir-Sm",
"density": 12.6034007523636,
"density_atomic": 0.04400583317559427,
"volume": 90.89704049095039,
"volume_molar": 13.684869312598067,
"formula_full": "Sm2 Ir1 Au1",
"formula_reduced": "Sm2IrAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.815109105,
"spacegroup": 225
},
{
"id": "jvasp-40622",
"created_at": "2022-09-04T14:37:49.667802Z",
"updated_at": "2022-09-04T14:37:49.667817Z",
"structure_string": "Er1 Pa1 Ru2\n1.0\n0.000000 3.407099 3.407099\n3.407099 0.000000 3.407099\n3.407099 3.407099 0.000000\nEr Pa Ru\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Er\n0.750000 0.750000 0.750000 Pa\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Pa",
"Ru"
],
"chemical_system": "Er-Pa-Ru",
"density": 12.604648978416488,
"density_atomic": 0.05056799525347103,
"volume": 79.10141542985998,
"volume_molar": 11.908996450846319,
"formula_full": "Er1 Pa1 Ru2",
"formula_reduced": "ErPaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.659716025,
"spacegroup": 225
},
{
"id": "jvasp-18634",
"created_at": "2022-09-04T14:36:49.720674Z",
"updated_at": "2022-09-04T14:36:49.720694Z",
"structure_string": "Er1 Bi1 Pt1\n1.0\n4.104169 0.000000 2.369543\n1.368056 3.869448 2.369543\n0.000000 0.000000 4.739086\nEr Bi Pt\n1 1 1\ndirect\n0.500001 0.500000 0.499999 Er\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Er",
"Bi",
"Pt"
],
"chemical_system": "Bi-Er-Pt",
"density": 12.60556363709581,
"density_atomic": 0.03986138775759697,
"volume": 75.26080171225965,
"volume_molar": 15.107704720722554,
"formula_full": "Er1 Bi1 Pt1",
"formula_reduced": "ErBiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0991285666666664,
"spacegroup": 216
},
{
"id": "jvasp-17852",
"created_at": "2022-09-04T14:38:12.428711Z",
"updated_at": "2022-09-04T14:38:12.428729Z",
"structure_string": "Pd3 Pb1\n1.0\n4.108499 0.000000 -0.000000\n-0.000000 4.108499 0.000000\n-0.000000 -0.000000 4.108499\nPd Pb\n3 1\ndirect\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd",
"density": 12.6056405801013,
"density_atomic": 0.05767803211607489,
"volume": 69.35049364982059,
"volume_molar": 10.440960863367646,
"formula_full": "Pd3 Pb1",
"formula_reduced": "Pd3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2402719800000002,
"spacegroup": 221
}
]
}