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=-updated_at&page=3482",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3480",
"results": [
{
"id": "jvasp-75640",
"created_at": "2022-09-04T14:36:19.527855Z",
"updated_at": "2022-09-04T14:36:19.527883Z",
"structure_string": "Ti2 As1 Ir1\n1.0\n0.000000 3.139396 3.139396\n3.139396 -0.000000 3.139396\n3.139396 3.139396 0.000000\nTi As Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.750001 0.750001 Ti\n0.500001 0.500001 0.500001 As\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"As",
"Ir"
],
"chemical_system": "As-Ir-Ti",
"density": 9.737219866848124,
"density_atomic": 0.06463856314253787,
"volume": 61.88256368229275,
"volume_molar": 9.316637727110772,
"formula_full": "Ti2 As1 Ir1",
"formula_reduced": "Ti2AsIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5589123791666677,
"spacegroup": 216
},
{
"id": "jvasp-90221",
"created_at": "2022-09-04T14:36:19.518661Z",
"updated_at": "2022-09-04T14:36:19.518682Z",
"structure_string": "Li3 Tb3 Ge3\n1.0\n0.000000 0.000000 -4.250314\n-3.531337 -6.116455 0.000000\n-3.531200 6.116375 0.000000\nTb Li Ge\n3 3 3\ndirect\n0.000000 0.577742 0.000001 Tb\n0.000000 0.422236 0.422244 Tb\n0.000000 0.999992 0.577758 Tb\n0.499999 0.233163 0.000000 Li\n0.499999 0.766814 0.766828 Li\n0.499999 0.999988 0.233174 Li\n0.000000 -0.000010 -0.000000 Ge\n0.499999 0.333322 0.666670 Ge\n0.499999 0.666653 0.333332 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Li",
"Ge"
],
"chemical_system": "Ge-Li-Tb",
"density": 6.47130102155461,
"density_atomic": 0.049018928425513066,
"volume": 183.60254475321693,
"volume_molar": 12.285337426645242,
"formula_full": "Li3 Tb3 Ge3",
"formula_reduced": "LiTbGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6138781166666668,
"spacegroup": 189
},
{
"id": "jvasp-75729",
"created_at": "2022-09-04T14:36:19.518171Z",
"updated_at": "2022-09-04T14:36:19.518194Z",
"structure_string": "Ni2 As1 Cl1\n1.0\n0.000000 3.124967 3.124967\n3.124967 0.000000 3.124967\n3.124967 3.124967 0.000000\nNi As Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Ni\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"As",
"Cl"
],
"chemical_system": "As-Cl-Ni",
"density": 6.196734925289915,
"density_atomic": 0.06553807622432971,
"volume": 61.03322267666867,
"volume_molar": 9.188766449883067,
"formula_full": "Ni2 As1 Cl1",
"formula_reduced": "Ni2AsCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2796476543749995,
"spacegroup": 216
},
{
"id": "jvasp-65632",
"created_at": "2022-09-04T14:36:19.517038Z",
"updated_at": "2022-09-04T14:36:19.517052Z",
"structure_string": "Ba1 Li4 Cd1\n1.0\n0.000000 4.167847 4.167847\n4.167847 -0.000000 4.167847\n4.167847 4.167847 0.000000\nBa Li Cd\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.114387 0.628538 0.628538 Li\n0.628538 0.628538 0.628538 Li\n0.628538 0.114387 0.628538 Li\n0.628538 0.628538 0.114387 Li\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Cd"
],
"chemical_system": "Ba-Cd-Li",
"density": 3.1823644613390822,
"density_atomic": 0.04143677539425682,
"volume": 144.79891214777314,
"volume_molar": 14.533323847479394,
"formula_full": "Ba1 Li4 Cd1",
"formula_reduced": "BaLi4Cd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2826533333333331,
"spacegroup": 216
},
{
"id": "jvasp-97982",
"created_at": "2022-09-04T14:36:19.516454Z",
"updated_at": "2022-09-04T14:36:19.516481Z",
"structure_string": "Ba8 Cd8 Sn8 S32\n1.0\n12.296289 0.017513 -3.431725\n-7.041403 10.080559 -3.431725\n-0.006221 -0.011954 12.849590\nBa Cd Sn S\n8 8 8 32\ndirect\n0.998622 0.998622 0.000001 Ba\n0.245033 0.242817 0.495044 Ba\n0.747773 0.749989 0.504957 Ba\n0.992817 0.495033 0.995044 Ba\n0.748622 0.248622 0.500000 Ba\n0.244700 0.744700 0.500000 Ba\n0.494700 0.494700 0.000000 Ba\n0.499989 0.997773 0.004957 Ba\n0.329707 0.978731 0.249516 Cd\n0.830192 0.979215 0.250485 Cd\n0.728731 0.579707 0.749516 Cd\n0.729215 0.080192 0.750485 Cd\n0.261189 0.485809 0.248329 Cd\n0.237481 0.012860 0.751672 Cd\n0.762860 0.487481 0.251672 Cd\n0.235810 0.511189 0.748329 Cd\n0.487056 0.763246 0.250972 Sn\n0.512275 0.236085 0.749029 Sn\n0.016634 0.652398 0.750296 Sn\n0.402398 0.266633 0.250295 Sn\n0.016338 0.152103 0.749705 Sn\n0.513247 0.737056 0.750972 Sn\n0.902103 0.266338 0.249705 Sn\n0.986085 0.762275 0.249030 Sn\n0.294819 0.052565 0.077493 S\n0.967326 0.225072 0.422507 S\n0.802565 0.544819 0.577494 S\n0.975072 0.217326 0.922507 S\n0.465233 0.222713 0.421889 S\n0.302015 0.041786 0.579078 S\n0.800824 0.043344 0.578111 S\n0.972714 0.715233 0.921890 S\n0.793344 0.050824 0.078111 S\n0.476559 0.215065 0.921638 S\n0.293427 0.554922 0.078363 S\n0.965065 0.726559 0.421638 S\n0.304922 0.543427 0.578363 S\n0.180126 0.765979 0.248500 S\n0.517479 0.931626 0.751501 S\n0.515979 0.430125 0.748500 S\n0.681626 0.767479 0.251501 S\n0.472938 0.712709 0.920923 S\n0.212848 0.273071 0.248572 S\n0.023072 0.462848 0.748573 S\n0.714275 0.274499 0.251428 S\n0.047091 0.468394 0.246998 S\n0.221397 0.800093 0.753003 S\n0.218394 0.297091 0.746998 S\n0.550093 0.471396 0.253003 S\n0.028978 0.965184 0.246840 S\n0.718344 0.782138 0.753161 S\n0.715184 0.278977 0.746840 S\n0.532138 0.968344 0.253161 S\n0.462709 0.722937 0.420923 S\n0.024500 0.964276 0.751428 S\n0.791786 0.552015 0.079078 S\n",
"nsites": 56,
"nelements": 4,
"elements": [
"Ba",
"Cd",
"Sn",
"S"
],
"chemical_system": "Ba-Cd-S-Sn",
"density": 4.141285213826088,
"density_atomic": 0.035146568498011205,
"volume": 1593.3276673416583,
"volume_molar": 17.134363374167716,
"formula_full": "Ba8 Cd8 Sn8 S32",
"formula_reduced": "BaCdSnS4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 0.7968096314285713,
"spacegroup": 43
},
{
"id": "jvasp-1387",
"created_at": "2022-09-04T14:36:19.515785Z",
"updated_at": "2022-09-04T14:36:19.515813Z",
"structure_string": "Na2 O1\n1.0\n3.391525 0.000000 1.958098\n1.130508 3.197560 1.958098\n0.000000 0.000000 3.916195\nNa O\n2 1\ndirect\n0.749999 0.750000 0.750002 Na\n0.250000 0.250000 0.250001 Na\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"O"
],
"chemical_system": "Na-O",
"density": 2.4233447267577217,
"density_atomic": 0.0706387850388286,
"volume": 42.46958662087641,
"volume_molar": 8.525260954997684,
"formula_full": "Na2 O1",
"formula_reduced": "Na2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-18843",
"created_at": "2022-09-04T14:36:19.513857Z",
"updated_at": "2022-09-04T14:36:19.513894Z",
"structure_string": "Zr4 Sb2\n1.0\n4.014626 0.000000 -1.013528\n-0.255874 4.006464 -1.013528\n0.009814 0.010461 8.496688\nZr Sb\n4 2\ndirect\n0.500000 0.000000 -0.000000 Zr\n0.000001 0.500000 -0.000000 Zr\n0.323442 0.323441 0.646883 Zr\n0.676559 0.676558 0.353116 Zr\n0.139345 0.139345 0.278690 Sb\n0.860656 0.860654 0.721310 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Sb"
],
"chemical_system": "Sb-Zr",
"density": 7.387938543333718,
"density_atomic": 0.04387577497918551,
"volume": 136.7497212948689,
"volume_molar": 13.725434508807833,
"formula_full": "Zr4 Sb2",
"formula_reduced": "Zr2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8176817000000005,
"spacegroup": 139
},
{
"id": "jvasp-69032",
"created_at": "2022-09-04T14:36:19.508377Z",
"updated_at": "2022-09-04T14:36:19.508402Z",
"structure_string": "Ba1 Li2 Cl1\n1.0\n3.477499 0.000000 0.000000\n0.000000 3.477499 0.000000\n0.000000 0.000000 9.044661\nBa Li Cl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n-0.000000 -0.000000 0.661381 Li\n-0.000000 -0.000000 0.338619 Li\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Cl"
],
"chemical_system": "Ba-Cl-Li",
"density": 2.8338619554482363,
"density_atomic": 0.03657073340265452,
"volume": 109.37707909652302,
"volume_molar": 16.467104155922883,
"formula_full": "Ba1 Li2 Cl1",
"formula_reduced": "BaLi2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2113875,
"spacegroup": 123
},
{
"id": "jvasp-93805",
"created_at": "2022-09-04T14:36:19.502482Z",
"updated_at": "2022-09-04T14:36:19.502508Z",
"structure_string": "Sm2 Si2 Pt2\n1.0\n4.172735 -0.000000 0.000000\n-0.000000 4.172735 0.000000\n-2.086368 -2.086368 7.234936\nSm Si Pt\n2 2 2\ndirect\n0.252093 0.752093 0.504188 Sm\n0.002094 0.002094 0.004187 Sm\n0.832557 0.332558 0.665117 Si\n0.582558 0.582558 0.165117 Si\n0.665347 0.165348 0.330696 Pt\n0.415347 0.415347 0.830696 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Sm",
"density": 9.847538709840542,
"density_atomic": 0.04762938210023772,
"volume": 125.97266089601557,
"volume_molar": 12.643751597125892,
"formula_full": "Sm2 Si2 Pt2",
"formula_reduced": "SmSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7753762916666662,
"spacegroup": 109
},
{
"id": "jvasp-22682",
"created_at": "2022-09-04T14:36:19.501539Z",
"updated_at": "2022-09-04T14:36:19.501574Z",
"structure_string": "Sr2 Mg1 H6\n1.0\n5.474434 -0.000009 -0.000007\n-2.737225 4.740995 0.000004\n-0.000007 -0.000000 4.189851\nSr Mg H\n2 1 6\ndirect\n0.666664 0.333332 0.263827 Sr\n0.333333 0.666666 0.736171 Sr\n0.000000 0.000000 0.000000 Mg\n0.823226 0.646457 0.763586 H\n0.823225 0.176768 0.763586 H\n0.353539 0.176770 0.763584 H\n0.176771 0.353541 0.236412 H\n0.176772 0.823231 0.236412 H\n0.646458 0.823229 0.236414 H\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"H"
],
"chemical_system": "H-Mg-Sr",
"density": 3.139422544305918,
"density_atomic": 0.08276288502406987,
"volume": 108.74439668678221,
"volume_molar": 7.276378485656446,
"formula_full": "Sr2 Mg1 H6",
"formula_reduced": "Sr2MgH6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.7075712966666672,
"spacegroup": 164
},
{
"id": "jvasp-4918",
"created_at": "2022-09-04T14:36:19.497896Z",
"updated_at": "2022-09-04T14:36:19.497921Z",
"structure_string": "K3 V1 O4\n1.0\n5.224129 0.568012 -2.432646\n-3.266559 4.698960 -0.883913\n0.394862 -0.568012 5.749207\nK V O\n3 1 4\ndirect\n0.999999 0.500000 0.500000 K\n0.500001 0.250001 0.750000 K\n0.500001 0.750000 0.250000 K\n0.000000 0.000000 0.000000 V\n0.690573 0.987413 0.987412 O\n0.999999 0.012587 0.703160 O\n0.999999 0.703159 0.012588 O\n0.309427 0.296839 0.296839 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"V",
"O"
],
"chemical_system": "K-O-V",
"density": 2.588534996378693,
"density_atomic": 0.05369936224933693,
"volume": 148.97756071765608,
"volume_molar": 11.214548009039646,
"formula_full": "K3 V1 O4",
"formula_reduced": "K3VO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.344296525,
"spacegroup": 121
},
{
"id": "jvasp-65046",
"created_at": "2022-09-04T14:36:19.497252Z",
"updated_at": "2022-09-04T14:36:19.497284Z",
"structure_string": "K1 Be1 Bi4\n1.0\n0.000000 4.684408 4.684408\n4.684408 0.000000 4.684408\n4.684408 4.684408 0.000000\nK Be Bi\n1 1 4\ndirect\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Be\n0.121755 0.626082 0.626082 Bi\n0.626082 0.626082 0.626082 Bi\n0.626082 0.121755 0.626082 Bi\n0.626082 0.626082 0.121755 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-K",
"density": 7.140407309699234,
"density_atomic": 0.02918482629294562,
"volume": 205.58628445392816,
"volume_molar": 20.63449238844925,
"formula_full": "K1 Be1 Bi4",
"formula_reduced": "KBeBi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8940102166666665,
"spacegroup": 216
}
]
}