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=-nelements&page=1084",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1082",
"results": [
{
"id": "jvasp-73957",
"created_at": "2022-09-04T14:36:03.346289Z",
"updated_at": "2022-09-04T14:36:03.346311Z",
"structure_string": "Ti2 Be1 Pb1\n1.0\n3.474488 0.000000 0.000000\n0.000000 3.474488 -0.000000\n0.000000 0.000000 5.847538\nTi Be Pb\n2 1 1\ndirect\n0.000000 0.000000 0.046736 Ti\n0.500000 0.500000 0.250329 Ti\n0.000000 0.000000 0.462393 Be\n0.500000 0.500000 0.740541 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Ti",
"density": 7.337938830343436,
"density_atomic": 0.0566637491846194,
"volume": 70.59186971492781,
"volume_molar": 10.627854398371909,
"formula_full": "Ti2 Be1 Pb1",
"formula_reduced": "Ti2BePb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4853008966666668,
"spacegroup": 99
},
{
"id": "jvasp-68214",
"created_at": "2022-09-04T14:36:03.353379Z",
"updated_at": "2022-09-04T14:36:03.353404Z",
"structure_string": "Be1 Cr1 Te2\n1.0\n3.899400 0.000000 0.000000\n-0.000000 3.899400 0.000000\n-0.000000 -0.000000 5.795336\nBe Cr Te\n1 1 2\ndirect\n0.000000 0.000000 0.427327 Be\n0.500000 0.500000 0.865458 Cr\n0.000000 0.000000 0.849772 Te\n0.500000 0.500000 0.357444 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Te"
],
"chemical_system": "Be-Cr-Te",
"density": 5.958653655688092,
"density_atomic": 0.045392677054604105,
"volume": 88.11994047384096,
"volume_molar": 13.266767132407283,
"formula_full": "Be1 Cr1 Te2",
"formula_reduced": "BeCrTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.129782258333333,
"spacegroup": 99
},
{
"id": "jvasp-75851",
"created_at": "2022-09-04T14:36:03.355544Z",
"updated_at": "2022-09-04T14:36:03.355561Z",
"structure_string": "Na1 As1 Rh2\n1.0\n0.000000 3.152301 3.152301\n3.152301 -0.000000 3.152301\n3.152301 3.152301 0.000000\nNa As Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"As",
"Rh"
],
"chemical_system": "As-Na-Rh",
"density": 8.050314396319997,
"density_atomic": 0.06384794980833775,
"volume": 62.648840127324654,
"volume_molar": 9.432003342437136,
"formula_full": "Na1 As1 Rh2",
"formula_reduced": "NaAsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8802141875,
"spacegroup": 216
},
{
"id": "jvasp-68490",
"created_at": "2022-09-04T14:36:03.373081Z",
"updated_at": "2022-09-04T14:36:03.373103Z",
"structure_string": "K2 Be2 Co1\n1.0\n-3.173049 3.173049 3.195705\n3.173049 -3.173049 3.195705\n3.173049 3.173049 -3.195705\nK Be Co\n2 2 1\ndirect\n0.750001 0.250000 0.500000 K\n0.250000 0.750001 0.500000 K\n0.669144 0.669144 0.000000 Be\n0.330858 0.330858 0.000000 Be\n0.000000 0.000000 0.000000 Co\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Be",
"Co"
],
"chemical_system": "Be-Co-K",
"density": 2.0018534831466117,
"density_atomic": 0.03884988819594352,
"volume": 128.7004990794818,
"volume_molar": 15.501050426777798,
"formula_full": "K2 Be2 Co1",
"formula_reduced": "K2Be2Co",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2792598200000005,
"spacegroup": 139
},
{
"id": "jvasp-63934",
"created_at": "2022-09-04T14:36:03.374326Z",
"updated_at": "2022-09-04T14:36:03.374350Z",
"structure_string": "Ba4 V1 Cr1\n1.0\n0.000000 5.004302 5.004302\n5.004302 0.000000 5.004302\n5.004302 5.004302 0.000000\nBa V Cr\n4 1 1\ndirect\n0.124626 0.625125 0.625125 Ba\n0.625125 0.625125 0.625125 Ba\n0.625125 0.124626 0.625125 Ba\n0.625125 0.625125 0.124626 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Cr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Cr"
],
"chemical_system": "Ba-Cr-V",
"density": 4.321153837536973,
"density_atomic": 0.02393815764882555,
"volume": 250.64585537535598,
"volume_molar": 25.157077033016606,
"formula_full": "Ba4 V1 Cr1",
"formula_reduced": "Ba4VCr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7040709133333332,
"spacegroup": 216
},
{
"id": "jvasp-65570",
"created_at": "2022-09-04T14:36:03.798982Z",
"updated_at": "2022-09-04T14:36:03.799013Z",
"structure_string": "Ba1 P1 Ir2\n1.0\n4.316068 0.000000 0.000000\n0.000000 4.316068 -0.000000\n0.000000 -0.000000 4.311643\nBa P Ir\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 P\n0.500000 0.000000 0.000000 Ir\n0.000000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"P",
"Ir"
],
"chemical_system": "Ba-Ir-P",
"density": 11.42737619413206,
"density_atomic": 0.04980129545919034,
"volume": 80.3191957783066,
"volume_molar": 12.092337567674,
"formula_full": "Ba1 P1 Ir2",
"formula_reduced": "BaPIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1365134175,
"spacegroup": 123
},
{
"id": "jvasp-71409",
"created_at": "2022-09-04T14:36:03.380429Z",
"updated_at": "2022-09-04T14:36:03.380453Z",
"structure_string": "Be1 Sb2 Pt1\n1.0\n3.187207 0.000000 -0.000000\n0.000000 3.187207 0.000000\n0.000000 0.000000 8.159291\nBe Sb Pt\n1 2 1\ndirect\n0.000000 0.000000 0.578245 Be\n0.000000 0.000000 0.922834 Sb\n0.500000 0.500000 0.330460 Sb\n0.500000 0.500000 0.668460 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Pt"
],
"chemical_system": "Be-Pt-Sb",
"density": 8.967717369587488,
"density_atomic": 0.04825996779018657,
"volume": 82.88443161400909,
"volume_molar": 12.478542849803919,
"formula_full": "Be1 Sb2 Pt1",
"formula_reduced": "BeSb2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.892049925,
"spacegroup": 99
},
{
"id": "jvasp-22758",
"created_at": "2022-09-04T14:37:43.028229Z",
"updated_at": "2022-09-04T14:37:43.028250Z",
"structure_string": "Dy2 Al14 Au6\n1.0\n7.105064 -0.009646 4.554839\n2.485587 6.656116 4.554839\n-0.013920 -0.009646 8.439686\nDy Al Au\n2 14 6\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Dy\n0.647501 0.430644 0.831855 Al\n0.168146 0.352499 0.569356 Al\n0.331855 0.930645 0.147501 Al\n0.930645 0.147500 0.331855 Al\n0.750000 0.750000 0.750001 Al\n0.250000 0.250000 0.250000 Al\n0.147501 0.331854 0.930645 Al\n0.352499 0.569355 0.168146 Al\n0.852499 0.668145 0.069356 Al\n0.069355 0.852500 0.668146 Al\n0.668145 0.069354 0.852500 Al\n0.831854 0.647500 0.430645 Al\n0.430645 0.831854 0.647501 Al\n0.569355 0.168145 0.352500 Al\n0.250000 0.573951 0.926049 Au\n0.073952 0.750000 0.426048 Au\n0.750000 0.426048 0.073952 Au\n0.426048 0.073951 0.750001 Au\n0.926048 0.249999 0.573952 Au\n0.573952 0.926048 0.250000 Au\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Au"
],
"chemical_system": "Al-Au-Dy",
"density": 7.824193098289318,
"density_atomic": 0.05500568325177501,
"volume": 399.95867153036534,
"volume_molar": 10.948215536993022,
"formula_full": "Dy2 Al14 Au6",
"formula_reduced": "DyAl7Au3",
"formula_anonymous": "AB3C7",
"energy_above_hull": 1.546578982727273,
"spacegroup": 167
},
{
"id": "jvasp-17213",
"created_at": "2022-09-04T14:37:43.414799Z",
"updated_at": "2022-09-04T14:37:43.414809Z",
"structure_string": "Yb1 Cu1 Ge1\n1.0\n3.788046 -0.000000 2.187029\n1.262682 3.571404 2.187029\n0.000000 0.000000 4.374059\nYb Cu Ge\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Yb\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-Yb",
"density": 8.677332485510453,
"density_atomic": 0.050697015451925,
"volume": 59.17508108233397,
"volume_molar": 11.878688925407612,
"formula_full": "Yb1 Cu1 Ge1",
"formula_reduced": "YbCuGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0502666666666666,
"spacegroup": 216
},
{
"id": "jvasp-38880",
"created_at": "2022-09-04T14:37:43.013965Z",
"updated_at": "2022-09-04T14:37:43.013990Z",
"structure_string": "Hf2 Mn1 Rh1\n1.0\n-0.000003 3.200784 3.200786\n3.200778 0.000003 3.200780\n3.200787 3.200787 -0.000006\nHf Mn Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500001 0.500000 Hf\n0.249999 0.250000 0.250000 Mn\n0.749998 0.750001 0.749998 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mn",
"Rh"
],
"chemical_system": "Hf-Mn-Rh",
"density": 13.03491276055903,
"density_atomic": 0.06099027927367535,
"volume": 65.58422174214378,
"volume_molar": 9.873935374156058,
"formula_full": "Hf2 Mn1 Rh1",
"formula_reduced": "Hf2MnRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.374599060344828,
"spacegroup": 225
},
{
"id": "jvasp-39704",
"created_at": "2022-09-04T14:37:43.017877Z",
"updated_at": "2022-09-04T14:37:43.017895Z",
"structure_string": "Yb1 Cd1 Au2\n1.0\n-0.000000 3.463164 3.463164\n3.463164 0.000000 3.463164\n3.463164 3.463164 -0.000000\nYb Cd Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Yb",
"density": 13.580486553182993,
"density_atomic": 0.048151610887811384,
"volume": 83.07094874394991,
"volume_molar": 12.506623660070288,
"formula_full": "Yb1 Cd1 Au2",
"formula_reduced": "YbCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14067",
"created_at": "2022-09-04T14:37:43.029339Z",
"updated_at": "2022-09-04T14:37:43.029363Z",
"structure_string": "Yb2 Ag2 S4\n1.0\n5.102032 -0.000000 -2.108299\n-0.871207 5.027099 -2.108299\n-0.249792 -0.296805 6.623054\nYb Ag S\n2 2 4\ndirect\n0.625000 0.375000 0.250000 Yb\n0.375000 0.625001 0.750000 Yb\n0.875000 0.125001 0.750000 Ag\n0.125000 0.875000 0.250000 Ag\n0.116008 0.366008 0.232015 S\n0.366008 0.116008 0.732015 S\n0.633992 0.883993 0.267984 S\n0.883992 0.633993 0.767984 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"S"
],
"chemical_system": "Ag-S-Yb",
"density": 7.0091710149613915,
"density_atomic": 0.04893396090936773,
"volume": 163.48564169610293,
"volume_molar": 12.306669331660713,
"formula_full": "Yb2 Ag2 S4",
"formula_reduced": "YbAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.39172699,
"spacegroup": 141
}
]
}