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_atomic&page=832",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=830",
"results": [
{
"id": "jvasp-10882",
"created_at": "2022-09-04T14:37:10.192349Z",
"updated_at": "2022-09-04T14:37:10.192366Z",
"structure_string": "Rb2 Ta2 Cu4 Se8\n1.0\n5.492417 0.000000 -1.632860\n-0.000000 7.752893 0.000000\n-0.001897 -0.000000 10.047416\nRb Ta Cu Se\n2 2 4 8\ndirect\n0.481915 0.250000 0.365657 Rb\n0.116258 0.750000 0.634343 Rb\n0.435987 0.250000 0.782833 Ta\n0.653154 0.750000 0.217168 Ta\n0.562491 0.500000 0.000000 Cu\n0.562491 0.000000 0.000000 Cu\n0.151244 0.750000 0.214111 Cu\n0.937134 0.250000 0.785889 Cu\n0.087129 0.250000 0.579315 Se\n0.299874 0.750000 0.006795 Se\n0.899114 0.006816 0.215753 Se\n0.683361 0.993184 0.784247 Se\n0.899114 0.493184 0.215753 Se\n0.683361 0.506816 0.784247 Se\n0.293079 0.250000 0.993205 Se\n0.507815 0.750000 0.420686 Se\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"Ta",
"Cu",
"Se"
],
"chemical_system": "Cu-Rb-Se-Ta",
"density": 5.50656724011484,
"density_atomic": 0.03739923196572504,
"volume": 427.81627212728284,
"volume_molar": 16.10231131355601,
"formula_full": "Rb2 Ta2 Cu4 Se8",
"formula_reduced": "RbTa(CuSe2)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.4332579458333332,
"spacegroup": 40
},
{
"id": "jvasp-89614",
"created_at": "2022-09-04T14:36:04.873737Z",
"updated_at": "2022-09-04T14:36:04.873764Z",
"structure_string": "Na4 Hg4 Cl12\n1.0\n4.113188 0.000000 0.000000\n-0.000000 8.351051 0.000000\n0.000000 0.000000 15.567650\nNa Hg Cl\n4 4 12\ndirect\n0.250000 0.628671 0.097562 Na\n0.750000 0.871329 0.597562 Na\n0.750000 0.371329 0.902438 Na\n0.250000 0.128671 0.402438 Na\n0.250000 0.656635 0.405996 Hg\n0.750000 0.843365 0.905996 Hg\n0.750000 0.343365 0.594004 Hg\n0.250000 0.156635 0.094004 Hg\n0.750000 0.391554 0.085647 Cl\n0.750000 0.349420 0.436481 Cl\n0.250000 0.108446 0.585647 Cl\n0.750000 0.891554 0.414353 Cl\n0.250000 0.650580 0.563519 Cl\n0.750000 0.458481 0.732617 Cl\n0.250000 0.541519 0.267383 Cl\n0.250000 0.608446 0.914353 Cl\n0.750000 0.849419 0.063519 Cl\n0.750000 -0.041519 0.767383 Cl\n0.250000 0.150580 0.936481 Cl\n0.250000 0.041519 0.232617 Cl\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"Hg",
"Cl"
],
"chemical_system": "Cl-Hg-Na",
"density": 4.0982616663296865,
"density_atomic": 0.037401346753424054,
"volume": 534.7401025918678,
"volume_molar": 16.101400839125343,
"formula_full": "Na4 Hg4 Cl12",
"formula_reduced": "NaHgCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-78689",
"created_at": "2022-09-04T14:37:09.732250Z",
"updated_at": "2022-09-04T14:37:09.732270Z",
"structure_string": "Ce1 Bi1 Pd1\n1.0\n4.191950 -0.000238 2.420105\n1.397058 3.952433 2.420165\n-0.000277 -0.000124 4.840692\nCe Bi Pd\n1 1 1\ndirect\n0.500001 0.500009 0.500008 Ce\n-0.000001 0.999991 -0.000009 Bi\n0.250000 0.250000 0.249998 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ce",
"Bi",
"Pd"
],
"chemical_system": "Bi-Ce-Pd",
"density": 9.430559272242133,
"density_atomic": 0.037402926921571725,
"volume": 80.20762669965765,
"volume_molar": 16.100720600362422,
"formula_full": "Ce1 Bi1 Pd1",
"formula_reduced": "CeBiPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1250251666666662,
"spacegroup": 216
},
{
"id": "jvasp-37647",
"created_at": "2022-09-04T14:38:04.506511Z",
"updated_at": "2022-09-04T14:38:04.506541Z",
"structure_string": "Hg3 Bi1\n1.0\n4.746581 0.000000 0.000000\n0.000000 4.746581 0.000000\n0.000000 -0.000000 4.746581\nHg Bi\n3 1\ndirect\n0.500000 0.000000 0.500000 Hg\n0.000000 0.500000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Bi"
],
"chemical_system": "Bi-Hg",
"density": 12.589068007739504,
"density_atomic": 0.03740393571487327,
"volume": 106.94061797377765,
"volume_molar": 16.100286359986875,
"formula_full": "Hg3 Bi1",
"formula_reduced": "Hg3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0002325,
"spacegroup": 221
},
{
"id": "jvasp-111624",
"created_at": "2022-09-04T14:38:27.737757Z",
"updated_at": "2022-09-04T14:38:27.737784Z",
"structure_string": "Dy12 Pt4\n1.0\n6.451906 -0.000000 0.000000\n-0.000000 6.993821 0.000000\n0.000000 0.000000 9.479591\nDy Pt\n12 4\ndirect\n0.322161 0.682246 0.058697 Dy\n0.177839 0.182246 0.441303 Dy\n0.677840 0.317754 0.558697 Dy\n0.822161 0.817754 0.941303 Dy\n0.677840 0.317754 0.941303 Dy\n0.822161 0.817754 0.558697 Dy\n0.322161 0.682246 0.441303 Dy\n0.177839 0.182246 0.058697 Dy\n0.871299 0.522843 0.250000 Dy\n0.628701 0.022843 0.250000 Dy\n0.128701 0.477157 0.750000 Dy\n0.371299 0.977157 0.750000 Dy\n0.051678 0.888610 0.250000 Pt\n0.448322 0.388610 0.250000 Pt\n0.948322 0.111390 0.750000 Pt\n0.551679 0.611390 0.750000 Pt\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Dy",
"Pt"
],
"chemical_system": "Dy-Pt",
"density": 10.599199063768403,
"density_atomic": 0.03740484320015222,
"volume": 427.7520938768402,
"volume_molar": 16.09989574819416,
"formula_full": "Dy12 Pt4",
"formula_reduced": "Dy3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 1.524802725,
"spacegroup": 62
},
{
"id": "jvasp-74834",
"created_at": "2022-09-04T14:35:50.498773Z",
"updated_at": "2022-09-04T14:35:50.498788Z",
"structure_string": "Be1 Tl1 Pb2\n1.0\n-2.309584 2.309584 5.011732\n2.309584 -2.309584 5.011732\n2.309584 2.309584 -5.011732\nBe Tl Pb\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.000000 Pb\n0.250000 0.749999 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Pb"
],
"chemical_system": "Be-Pb-Tl",
"density": 9.74881722955769,
"density_atomic": 0.037406289980403594,
"volume": 106.93388737817943,
"volume_molar": 16.0992730451346,
"formula_full": "Be1 Tl1 Pb2",
"formula_reduced": "BeTlPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.554410085,
"spacegroup": 119
},
{
"id": "jvasp-7832",
"created_at": "2022-09-04T14:36:51.605645Z",
"updated_at": "2022-09-04T14:36:51.605660Z",
"structure_string": "Tb1 Mg1\n1.0\n3.767241 -0.000000 -0.000000\n-0.000000 3.767241 -0.000000\n-0.000000 -0.000000 3.767241\nTb Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Mg"
],
"chemical_system": "Mg-Tb",
"density": 5.690838966876941,
"density_atomic": 0.03740759466198613,
"volume": 53.46507889833437,
"volume_molar": 16.098711543513765,
"formula_full": "Tb1 Mg1",
"formula_reduced": "TbMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3550544666666668,
"spacegroup": 221
},
{
"id": "jvasp-76787",
"created_at": "2022-09-04T14:37:12.585313Z",
"updated_at": "2022-09-04T14:37:12.585333Z",
"structure_string": "Ca2 Cd1 Hg1\n1.0\n-6.481900 6.631795 -9.157163\n-4.437784 2.777107 -1.061201\n-4.219834 6.931617 -4.327510\nCa Cd Hg\n2 1 1\ndirect\n0.749852 -0.000363 0.000362 Ca\n0.250148 0.000364 -0.000364 Ca\n0.000000 0.000000 0.000000 Cd\n0.500000 0.000001 -0.000001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Cd",
"Hg"
],
"chemical_system": "Ca-Cd-Hg",
"density": 6.1055330840643895,
"density_atomic": 0.037408342885696076,
"volume": 106.92801903100312,
"volume_molar": 16.098389544816488,
"formula_full": "Ca2 Cd1 Hg1",
"formula_reduced": "Ca2CdHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0065175,
"spacegroup": 225
},
{
"id": "jvasp-37266",
"created_at": "2022-09-04T14:37:59.955186Z",
"updated_at": "2022-09-04T14:37:59.955203Z",
"structure_string": "Sm1 Ho1 In2\n1.0\n-0.000000 3.767147 3.767147\n3.767147 0.000000 3.767147\n3.767147 3.767147 0.000000\nSm Ho In\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Sm\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ho",
"In"
],
"chemical_system": "Ho-In-Sm",
"density": 8.462899519835888,
"density_atomic": 0.03741039497875637,
"volume": 106.92215364931097,
"volume_molar": 16.09750649096246,
"formula_full": "Sm1 Ho1 In2",
"formula_reduced": "SmHoIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3655760954166665,
"spacegroup": 225
},
{
"id": "jvasp-65627",
"created_at": "2022-09-04T14:36:11.976303Z",
"updated_at": "2022-09-04T14:36:11.976327Z",
"structure_string": "Ba1 Pt1 Br2\n1.0\n5.030458 0.000000 0.000000\n0.000000 5.030458 0.000000\n0.000000 0.000000 4.225232\nBa Pt Br\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Pt\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Pt",
"Br"
],
"chemical_system": "Ba-Br-Pt",
"density": 7.644372759292055,
"density_atomic": 0.03741057439414182,
"volume": 106.92164086703694,
"volume_molar": 16.09742928978662,
"formula_full": "Ba1 Pt1 Br2",
"formula_reduced": "BaPtBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.337986395,
"spacegroup": 123
},
{
"id": "jvasp-64757",
"created_at": "2022-09-04T14:36:06.102572Z",
"updated_at": "2022-09-04T14:36:06.102592Z",
"structure_string": "Ba1 Zr4 Tl1\n1.0\n-0.000000 4.312214 4.312214\n4.312214 -0.000000 4.312214\n4.312214 4.312214 -0.000000\nBa Zr Tl\n1 4 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.872792 0.375736 0.375736 Zr\n0.375736 0.375736 0.872792 Zr\n0.375736 0.872792 0.375736 Zr\n0.375736 0.375736 0.375736 Zr\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Tl"
],
"chemical_system": "Ba-Tl-Zr",
"density": 7.316370523424473,
"density_atomic": 0.03741281091855817,
"volume": 160.3728736945497,
"volume_molar": 16.096466991237993,
"formula_full": "Ba1 Zr4 Tl1",
"formula_reduced": "BaZr4Tl",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.093952761666667,
"spacegroup": 216
},
{
"id": "jvasp-93192",
"created_at": "2022-09-04T14:35:44.815165Z",
"updated_at": "2022-09-04T14:35:44.815195Z",
"structure_string": "K1 Li1 Mg6\n1.0\n7.157030 0.450020 0.000000\n-3.188786 5.523139 0.000000\n0.000000 0.000000 5.219719\nK Li Mg\n1 1 6\ndirect\n0.116651 0.308326 0.250000 K\n0.213630 0.856814 0.250000 Li\n0.639859 0.327901 0.250000 Mg\n0.639859 0.811957 0.250000 Mg\n0.362999 0.177300 0.750000 Mg\n0.362999 0.685699 0.750000 Mg\n0.779437 0.139719 0.750000 Mg\n0.884567 0.692283 0.750000 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Li",
"Mg"
],
"chemical_system": "K-Li-Mg",
"density": 1.4900541232251834,
"density_atomic": 0.03741428429949523,
"volume": 213.8220775776788,
"volume_molar": 16.09583310960527,
"formula_full": "K1 Li1 Mg6",
"formula_reduced": "KLiMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
}
]
}