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=4380",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4378",
"results": [
{
"id": "jvasp-40228",
"created_at": "2022-09-04T14:37:46.446724Z",
"updated_at": "2022-09-04T14:37:46.446753Z",
"structure_string": "Ta1 Be1 Ru2\n1.0\n0.000000 3.020747 3.020747\n3.020747 0.000000 3.020747\n3.020747 3.020747 -0.000000\nTa Be Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ta\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Ta",
"density": 11.810627007630536,
"density_atomic": 0.07255827297307395,
"volume": 55.12810374475674,
"volume_molar": 8.299730014570207,
"formula_full": "Ta1 Be1 Ru2",
"formula_reduced": "TaBeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.293261575,
"spacegroup": 225
},
{
"id": "jvasp-37378",
"created_at": "2022-09-04T14:38:06.161340Z",
"updated_at": "2022-09-04T14:38:06.161356Z",
"structure_string": "Tm2 Be1 Os1\n1.0\n0.000000 3.354822 3.354822\n3.354822 -0.000000 3.354822\n3.354822 3.354822 0.000000\nTm Be Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Be",
"Os"
],
"chemical_system": "Be-Os-Tm",
"density": 11.810665774829536,
"density_atomic": 0.05296897251707378,
"volume": 75.51590695308764,
"volume_molar": 11.369185532263913,
"formula_full": "Tm2 Be1 Os1",
"formula_reduced": "Tm2BeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5656049,
"spacegroup": 225
},
{
"id": "jvasp-51299",
"created_at": "2022-09-04T14:36:39.625737Z",
"updated_at": "2022-09-04T14:36:39.625762Z",
"structure_string": "Hf2 Bi1 B1\n1.0\n-0.000000 3.435310 3.435310\n3.435310 0.000000 3.435310\n3.435310 3.435310 0.000000\nHf Bi B\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.250000 0.250000 0.250000 Hf\n0.750000 0.750000 0.750000 Bi\n0.500000 0.500000 0.500000 B\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Bi",
"B"
],
"chemical_system": "B-Bi-Hf",
"density": 11.812042969672046,
"density_atomic": 0.0493323943948093,
"volume": 81.08262428918057,
"volume_molar": 12.207274416491009,
"formula_full": "Hf2 Bi1 B1",
"formula_reduced": "Hf2BiB",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.327478220833333,
"spacegroup": 216
},
{
"id": "jvasp-65198",
"created_at": "2022-09-04T14:36:03.117565Z",
"updated_at": "2022-09-04T14:36:03.117595Z",
"structure_string": "Zr1 Ta4 Be1\n1.0\n-0.000000 3.869078 3.869078\n3.869078 -0.000000 3.869078\n3.869078 3.869078 -0.000000\nZr Ta Be\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Zr\n0.129019 0.623660 0.623660 Ta\n0.623660 0.623660 0.623660 Ta\n0.623660 0.129019 0.623660 Ta\n0.623660 0.623660 0.129019 Ta\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Ta",
"Be"
],
"chemical_system": "Be-Ta-Zr",
"density": 11.81240852641646,
"density_atomic": 0.0517963073663418,
"volume": 115.83837352658293,
"volume_molar": 11.626583179775666,
"formula_full": "Zr1 Ta4 Be1",
"formula_reduced": "ZrTa4Be",
"formula_anonymous": "ABC4",
"energy_above_hull": 6.1848462333333325,
"spacegroup": 216
},
{
"id": "jvasp-22915",
"created_at": "2022-09-04T14:37:30.274770Z",
"updated_at": "2022-09-04T14:37:30.274795Z",
"structure_string": "Hf20 Sb12\n1.0\n7.444150 0.000000 0.000000\n0.000000 8.817217 0.000000\n0.000000 0.000000 10.774316\nHf Sb\n20 12\ndirect\n0.800745 0.440975 0.559916 Hf\n0.473544 0.250000 0.488687 Hf\n0.973544 0.250000 0.011313 Hf\n0.526456 0.750000 0.511313 Hf\n0.026456 0.750000 0.988687 Hf\n0.804682 0.250000 0.277204 Hf\n0.695318 0.750000 0.777204 Hf\n0.195318 0.750000 0.722797 Hf\n0.199255 0.559025 0.440084 Hf\n0.699255 0.940975 0.059916 Hf\n0.304682 0.250000 0.222797 Hf\n0.300745 0.440975 0.940084 Hf\n0.360017 0.750000 0.216402 Hf\n0.860017 0.750000 0.283598 Hf\n0.639983 0.250000 0.783598 Hf\n0.139983 0.250000 0.716402 Hf\n0.699255 0.559025 0.059916 Hf\n0.199255 0.940975 0.440084 Hf\n0.300745 0.059025 0.940084 Hf\n0.800745 0.059025 0.559916 Hf\n0.924697 0.491465 0.824893 Sb\n0.424697 0.008535 0.675107 Sb\n0.924697 0.008535 0.824893 Sb\n0.424697 0.491465 0.675107 Sb\n0.075303 0.508535 0.175107 Sb\n0.917852 0.750000 0.544615 Sb\n0.082148 0.250000 0.455385 Sb\n0.582148 0.250000 0.044615 Sb\n0.417852 0.750000 0.955385 Sb\n0.575303 0.508535 0.324893 Sb\n0.575303 0.991465 0.324893 Sb\n0.075303 0.991465 0.175107 Sb\n",
"nsites": 32,
"nelements": 2,
"elements": [
"Hf",
"Sb"
],
"chemical_system": "Hf-Sb",
"density": 11.812998670766259,
"density_atomic": 0.04524948331844298,
"volume": 707.1903954084996,
"volume_molar": 13.308750328968882,
"formula_full": "Hf20 Sb12",
"formula_reduced": "Hf5Sb3",
"formula_anonymous": "A3B5",
"energy_above_hull": 4.6418241625,
"spacegroup": 62
},
{
"id": "jvasp-106308",
"created_at": "2022-09-04T14:38:17.387281Z",
"updated_at": "2022-09-04T14:38:17.387302Z",
"structure_string": "Tm4 Sn2 Au4\n1.0\n8.210336 -0.000000 -0.000000\n-0.000000 8.210336 0.000000\n-0.000000 0.000000 3.546841\nTm Sn Au\n4 2 4\ndirect\n0.838801 0.338801 0.500000 Tm\n0.161200 0.661200 0.500000 Tm\n0.338801 0.161200 0.500000 Tm\n0.661200 0.838801 0.500000 Tm\n0.000000 0.000000 0.500000 Sn\n0.500000 0.500000 0.500000 Sn\n0.631251 0.131251 0.000000 Au\n0.368750 0.868750 0.000000 Au\n0.131251 0.368750 0.000000 Au\n0.868750 0.631251 0.000000 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tm",
"Sn",
"Au"
],
"chemical_system": "Au-Sn-Tm",
"density": 11.813966410627444,
"density_atomic": 0.041825045182570436,
"volume": 239.09119419594208,
"volume_molar": 14.398408259244581,
"formula_full": "Tm4 Sn2 Au4",
"formula_reduced": "Tm2SnAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7103450680000001,
"spacegroup": 127
},
{
"id": "jvasp-51187",
"created_at": "2022-09-04T14:37:05.339700Z",
"updated_at": "2022-09-04T14:37:05.339739Z",
"structure_string": "Ca1 Ta2 Tl1\n1.0\n0.000000 3.492872 3.492872\n3.492872 0.000000 3.492872\n3.492872 3.492872 0.000000\nCa Ta Tl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ta\n0.750000 0.750000 0.750000 Ta\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ta",
"Tl"
],
"chemical_system": "Ca-Ta-Tl",
"density": 11.814069682631557,
"density_atomic": 0.04693339637331332,
"volume": 85.2271582517397,
"volume_molar": 12.8312485891693,
"formula_full": "Ca1 Ta2 Tl1",
"formula_reduced": "CaTa2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.220405354999999,
"spacegroup": 216
},
{
"id": "jvasp-56795",
"created_at": "2022-09-04T14:37:39.876048Z",
"updated_at": "2022-09-04T14:37:39.876068Z",
"structure_string": "Tb3 In3 Pt3\n1.0\n3.831275 -6.635964 -0.000000\n3.831275 6.635964 0.000000\n0.000000 0.000000 3.887661\nTb In Pt\n3 3 3\ndirect\n0.405513 0.000000 0.000000 Tb\n0.000000 0.405513 0.000000 Tb\n0.594488 0.594488 0.000000 Tb\n0.260542 0.260542 0.500000 In\n0.000001 0.739458 0.500000 In\n0.739458 0.000001 0.500000 In\n0.000000 0.000000 0.000000 Pt\n0.666668 0.333334 0.500000 Pt\n0.333334 0.666668 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"In",
"Pt"
],
"chemical_system": "In-Pt-Tb",
"density": 11.814560233537188,
"density_atomic": 0.04552781195579586,
"volume": 197.68136471698517,
"volume_molar": 13.227388932828692,
"formula_full": "Tb3 In3 Pt3",
"formula_reduced": "TbInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7106532566666669,
"spacegroup": 189
},
{
"id": "jvasp-90025",
"created_at": "2022-09-04T14:36:18.943123Z",
"updated_at": "2022-09-04T14:36:18.943158Z",
"structure_string": "U3 Ga3 Pd3\n1.0\n0.000000 0.000000 -4.208442\n-3.460948 -5.994539 0.000000\n-3.460732 5.994413 0.000000\nU Ga Pd\n3 3 3\ndirect\n0.500000 0.572125 0.000000 U\n0.500000 0.427863 0.427875 U\n0.500000 0.999988 0.572125 U\n0.000000 0.238976 0.000000 Ga\n0.000000 0.761005 0.761026 Ga\n0.000000 0.999979 0.238974 Ga\n0.000000 0.333314 0.666640 Pd\n0.000000 0.666673 0.333359 Pd\n0.500000 -0.000021 -0.000000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd-U",
"density": 11.8159026407726,
"density_atomic": 0.05154166220527509,
"volume": 174.6160215818357,
"volume_molar": 11.68402512130014,
"formula_full": "U3 Ga3 Pd3",
"formula_reduced": "UGaPd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.002264675,
"spacegroup": 189
},
{
"id": "jvasp-68617",
"created_at": "2022-09-04T14:36:18.440112Z",
"updated_at": "2022-09-04T14:36:18.440136Z",
"structure_string": "Zr1 Be2 Ir2\n1.0\n-2.027023 2.027023 4.221325\n2.027023 -2.027023 4.221325\n2.027023 2.027023 -4.221325\nZr Be Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.631485 0.631485 0.000000 Be\n0.368514 0.368514 0.000000 Be\n0.749999 0.250000 0.499999 Ir\n0.250000 0.749999 0.499999 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Zr",
"density": 11.816002558063479,
"density_atomic": 0.0720682323683016,
"volume": 69.37869621177491,
"volume_molar": 8.356165486651745,
"formula_full": "Zr1 Be2 Ir2",
"formula_reduced": "Zr(BeIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.53336578,
"spacegroup": 139
},
{
"id": "jvasp-102629",
"created_at": "2022-09-04T14:36:54.356309Z",
"updated_at": "2022-09-04T14:36:54.356336Z",
"structure_string": "Th2 Si2 Ir2\n1.0\n4.037216 -0.004556 -6.685538\n-0.317058 4.024749 -6.685538\n0.004216 0.004556 7.809962\nTh Si Ir\n2 2 2\ndirect\n0.578235 0.578234 -0.000000 Th\n0.328235 0.828235 0.500000 Th\n0.000279 0.000279 -0.000000 Si\n0.750280 0.250279 0.500000 Si\n0.168486 0.168486 -0.000000 Ir\n0.918487 0.418486 0.500000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Th",
"density": 11.816033357414234,
"density_atomic": 0.04719308133309637,
"volume": 127.13728009516974,
"volume_molar": 12.76064327627764,
"formula_full": "Th2 Si2 Ir2",
"formula_reduced": "ThSiIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9401651,
"spacegroup": 109
},
{
"id": "jvasp-106951",
"created_at": "2022-09-04T14:36:48.746900Z",
"updated_at": "2022-09-04T14:36:48.746924Z",
"structure_string": "Hf1 Bi3\n1.0\n4.300719 0.007829 -4.485680\n-0.689221 4.245141 -4.485680\n-0.006648 -0.007829 6.214295\nHf Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.750000 0.250000 0.500000 Bi\n0.250000 0.750000 0.499999 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Bi"
],
"chemical_system": "Bi-Hf",
"density": 11.816254533448335,
"density_atomic": 0.035339653135366536,
"volume": 113.18730222614882,
"volume_molar": 17.04074665626324,
"formula_full": "Hf1 Bi3",
"formula_reduced": "HfBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.094636475,
"spacegroup": 139
}
]
}