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=114",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=112",
"results": [
{
"id": "jvasp-40555",
"created_at": "2022-09-04T14:38:05.693578Z",
"updated_at": "2022-09-04T14:38:05.693594Z",
"structure_string": "Ac2 Au6\n1.0\n3.434544 -5.948806 -0.000000\n3.434544 5.948806 0.000000\n0.000000 -0.000000 4.769116\nAc Au\n2 6\ndirect\n0.333332 0.666667 0.250000 Ac\n0.666667 0.333332 0.750001 Ac\n0.703716 0.851857 0.750001 Au\n0.148142 0.296283 0.750001 Au\n0.148141 0.851858 0.750001 Au\n0.296283 0.148142 0.250000 Au\n0.851857 0.703716 0.250000 Au\n0.851858 0.148141 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Au"
],
"chemical_system": "Ac-Au",
"density": 13.938382343516732,
"density_atomic": 0.0410509502570901,
"volume": 194.87977622681908,
"volume_molar": 14.669918046440078,
"formula_full": "Ac2 Au6",
"formula_reduced": "AcAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3142681774999999,
"spacegroup": 194
},
{
"id": "jvasp-37367",
"created_at": "2022-09-04T14:37:59.410154Z",
"updated_at": "2022-09-04T14:37:59.410179Z",
"structure_string": "Tm1 Pu3\n1.0\n-2.381736 2.381736 4.730952\n2.381736 -2.381736 4.730952\n2.381736 2.381736 -4.730952\nTm Pu\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750002 0.250001 0.500001 Pu\n0.250001 0.750002 0.500001 Pu\n0.500000 0.500000 -0.000000 Pu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Pu"
],
"chemical_system": "Pu-Tm",
"density": 13.936265142558929,
"density_atomic": 0.03726183308598057,
"volume": 107.34844930387936,
"volume_molar": 16.16168680189214,
"formula_full": "Tm1 Pu3",
"formula_reduced": "TmPu3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.3092510625,
"spacegroup": 139
},
{
"id": "jvasp-70954",
"created_at": "2022-09-04T14:36:20.707169Z",
"updated_at": "2022-09-04T14:36:20.707195Z",
"structure_string": "Be1 Nb1 Os2\n1.0\n3.120918 0.000000 -0.000000\n0.000000 3.120918 0.000000\n-0.000000 0.000000 5.901642\nBe Nb Os\n1 1 2\ndirect\n0.000000 0.000000 0.454680 Be\n0.500000 0.500000 0.742067 Nb\n0.000000 0.000000 0.989147 Os\n0.500000 0.500000 0.314104 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Os"
],
"chemical_system": "Be-Nb-Os",
"density": 13.934760819729489,
"density_atomic": 0.06958608674018472,
"volume": 57.48275535215679,
"volume_molar": 8.654231100083289,
"formula_full": "Be1 Nb1 Os2",
"formula_reduced": "BeNbOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.821108875,
"spacegroup": 99
},
{
"id": "jvasp-38820",
"created_at": "2022-09-04T14:38:03.165147Z",
"updated_at": "2022-09-04T14:38:03.165166Z",
"structure_string": "Ta2 Cr1 Ru1\n1.0\n0.000000 3.130714 3.130714\n3.130714 -0.000000 3.130714\n3.130714 3.130714 -0.000000\nTa Cr Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ta\n0.250000 0.250000 0.250000 Cr\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Cr",
"Ru"
],
"chemical_system": "Cr-Ru-Ta",
"density": 13.933620588024402,
"density_atomic": 0.06517781686318634,
"volume": 61.370573494296885,
"volume_molar": 9.239555802614523,
"formula_full": "Ta2 Cr1 Ru1",
"formula_reduced": "Ta2CrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.603269075,
"spacegroup": 225
},
{
"id": "jvasp-78286",
"created_at": "2022-09-04T14:37:16.004344Z",
"updated_at": "2022-09-04T14:37:16.004364Z",
"structure_string": "Hf2 Tl1\n1.0\n-3.518791 0.000000 -0.000000\n0.000000 3.518791 0.000000\n1.759395 -1.759395 -5.403631\nHf Tl\n2 1\ndirect\n0.167593 0.167593 0.335186 Hf\n0.832405 0.832405 0.664814 Hf\n0.500000 0.500000 0.000000 Tl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"Tl"
],
"chemical_system": "Hf-Tl",
"density": 13.932225158994537,
"density_atomic": 0.04483824701568832,
"volume": 66.90716519203659,
"volume_molar": 13.430812221300558,
"formula_full": "Hf2 Tl1",
"formula_reduced": "Hf2Tl",
"formula_anonymous": "AB2",
"energy_above_hull": 3.062659533333334,
"spacegroup": 139
},
{
"id": "jvasp-36078",
"created_at": "2022-09-04T14:37:29.713653Z",
"updated_at": "2022-09-04T14:37:29.713676Z",
"structure_string": "Hf6 Pb2\n1.0\n3.148926 -5.454101 0.000000\n3.148926 5.454101 0.000000\n0.000000 -0.000000 5.154199\nHf Pb\n6 2\ndirect\n0.163260 0.326519 0.250000 Hf\n0.673482 0.836741 0.250000 Hf\n0.163261 0.836741 0.250000 Hf\n0.836741 0.673482 0.750000 Hf\n0.326519 0.163260 0.750000 Hf\n0.836741 0.163261 0.750000 Hf\n0.333334 0.666668 0.750000 Pb\n0.666668 0.333334 0.250000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Pb"
],
"chemical_system": "Hf-Pb",
"density": 13.931509175945386,
"density_atomic": 0.04518696556250712,
"volume": 177.0422045475393,
"volume_molar": 13.327163453074922,
"formula_full": "Hf6 Pb2",
"formula_reduced": "Hf3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 4.166244955,
"spacegroup": 194
},
{
"id": "jvasp-39883",
"created_at": "2022-09-04T14:37:35.621316Z",
"updated_at": "2022-09-04T14:37:35.621333Z",
"structure_string": "Be1 Al1 Ir2\n1.0\n-0.000000 2.926538 2.926538\n2.926538 0.000000 2.926538\n2.926538 2.926538 0.000000\nBe Al Ir\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Be\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Al",
"Ir"
],
"chemical_system": "Al-Be-Ir",
"density": 13.926691074975283,
"density_atomic": 0.07979349590348589,
"volume": 50.12939907831829,
"volume_molar": 7.5471574365961756,
"formula_full": "Be1 Al1 Ir2",
"formula_reduced": "BeAlIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.994792775,
"spacegroup": 225
},
{
"id": "jvasp-23330",
"created_at": "2022-09-04T14:37:38.383888Z",
"updated_at": "2022-09-04T14:37:38.383908Z",
"structure_string": "Mn2 B4 W4\n1.0\n5.770463 0.000000 0.000000\n0.000000 5.770463 -0.000000\n0.000000 -0.000000 3.182293\nMn B W\n2 4 4\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.115056 0.615055 0.000000 B\n0.884944 0.384944 0.000000 B\n0.615055 0.884944 0.000000 B\n0.384944 0.115056 0.000000 B\n0.821980 0.678020 0.500000 W\n0.178020 0.321980 0.500000 W\n0.678020 0.178020 0.500000 W\n0.321980 0.821980 0.500000 W\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mn",
"B",
"W"
],
"chemical_system": "B-Mn-W",
"density": 13.92307981287222,
"density_atomic": 0.09437099088490168,
"volume": 105.96476635702984,
"volume_molar": 6.38134738602546,
"formula_full": "Mn2 B4 W4",
"formula_reduced": "Mn(BW)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 6.151102481609195,
"spacegroup": 127
},
{
"id": "jvasp-109571",
"created_at": "2022-09-04T14:38:18.443481Z",
"updated_at": "2022-09-04T14:38:18.443514Z",
"structure_string": "Na2 Au6\n1.0\n5.793967 -0.000000 0.000000\n-2.896983 5.017723 0.000000\n-0.000000 -0.000000 5.036875\nNa Au\n2 6\ndirect\n0.666667 0.333333 0.250000 Na\n0.333334 0.666666 0.749999 Na\n0.833308 0.166692 0.749999 Au\n0.333386 0.166692 0.749999 Au\n0.833308 0.666614 0.749999 Au\n0.166693 0.833307 0.250000 Au\n0.666615 0.833307 0.250000 Au\n0.166692 0.333385 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Au"
],
"chemical_system": "Au-Na",
"density": 13.922762295492253,
"density_atomic": 0.05463187598427423,
"volume": 146.4346566151746,
"volume_molar": 11.02312642848558,
"formula_full": "Na2 Au6",
"formula_reduced": "NaAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2390392133333334,
"spacegroup": 194
},
{
"id": "jvasp-72077",
"created_at": "2022-09-04T14:36:15.617490Z",
"updated_at": "2022-09-04T14:36:15.617507Z",
"structure_string": "Ta2 Be1 Tl1\n1.0\n-1.982031 1.982031 4.367710\n1.982031 -1.982031 4.367710\n1.982031 1.982031 -4.367710\nTa Be Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.000000 Ta\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Tl"
],
"chemical_system": "Be-Ta-Tl",
"density": 13.918812612442437,
"density_atomic": 0.058280775143911154,
"volume": 68.63326697565205,
"volume_molar": 10.332979863650905,
"formula_full": "Ta2 Be1 Tl1",
"formula_reduced": "Ta2BeTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.756754274999999,
"spacegroup": 139
},
{
"id": "jvasp-35822",
"created_at": "2022-09-04T14:37:33.186944Z",
"updated_at": "2022-09-04T14:37:33.186970Z",
"structure_string": "Y1 B1 Pt3\n1.0\n4.339555 -0.000000 -0.000000\n-0.000000 4.339555 0.000000\n0.000000 0.000000 4.339555\nY B Pt\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500001 0.500001 B\n0.000000 0.500001 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"B",
"Pt"
],
"chemical_system": "B-Pt-Y",
"density": 13.918240227332726,
"density_atomic": 0.06118351353456267,
"volume": 81.72136105219737,
"volume_molar": 9.842750787102284,
"formula_full": "Y1 B1 Pt3",
"formula_reduced": "YBPt3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.098766446666667,
"spacegroup": 221
},
{
"id": "jvasp-93949",
"created_at": "2022-09-04T14:36:04.591988Z",
"updated_at": "2022-09-04T14:36:04.592015Z",
"structure_string": "Y1 B2 Ir3\n1.0\n0.077608 0.000000 3.169715\n-5.462882 0.000000 0.134150\n-2.731442 -4.732094 0.067075\nY B Ir\n1 2 3\ndirect\n0.500001 0.500000 0.000000 Y\n0.500002 0.166668 0.666662 B\n0.500001 0.833331 0.333337 B\n0.000000 0.000000 0.000000 Ir\n0.000001 0.500000 0.500000 Ir\n0.000001 0.000000 0.500000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"B",
"Ir"
],
"chemical_system": "B-Ir-Y",
"density": 13.917538868269041,
"density_atomic": 0.07318040547358352,
"volume": 81.98916036569194,
"volume_molar": 8.2291710752735,
"formula_full": "Y1 B2 Ir3",
"formula_reduced": "YB2Ir3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.645535652777777,
"spacegroup": 191
}
]
}