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=3380",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3378",
"results": [
{
"id": "jvasp-78273",
"created_at": "2022-09-04T14:36:31.243759Z",
"updated_at": "2022-09-04T14:36:31.243776Z",
"structure_string": "Ru1 N1\n1.0\n0.000000 0.000000 -2.718938\n-1.470951 -2.548947 0.000000\n-1.470951 2.548947 0.000000\nRu N\n1 1\ndirect\n0.000000 0.999974 0.000025 Ru\n0.500000 0.666726 0.333273 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 9.37234324584737,
"density_atomic": 0.09809382837191742,
"volume": 20.3886425190493,
"volume_molar": 6.139163757751792,
"formula_full": "Ru1 N1",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.602081875,
"spacegroup": 187
},
{
"id": "jvasp-95454",
"created_at": "2022-09-04T14:36:31.230423Z",
"updated_at": "2022-09-04T14:36:31.230450Z",
"structure_string": "Pr12 S12 N4\n1.0\n4.085426 -0.000000 0.000000\n-0.000000 12.226507 0.000000\n0.000000 0.000000 13.171850\nPr S N\n12 12 4\ndirect\n0.250000 0.589336 0.874438 Pr\n0.750001 0.410664 0.125562 Pr\n0.750001 0.773035 0.131811 Pr\n0.250000 0.726965 0.631811 Pr\n0.750001 0.962076 0.850220 Pr\n0.250000 0.037925 0.149780 Pr\n0.750001 0.910664 0.374438 Pr\n0.250000 0.089336 0.625562 Pr\n0.250000 0.226965 0.868189 Pr\n0.750001 0.462075 0.649780 Pr\n0.250000 0.537925 0.350220 Pr\n0.750001 0.273035 0.368189 Pr\n0.250000 0.766875 0.299569 S\n0.250000 0.577807 0.107271 S\n0.250000 0.077806 0.392729 S\n0.250000 0.266875 0.200431 S\n0.750001 0.733126 0.799569 S\n0.750001 0.422194 0.892729 S\n0.750001 0.142923 0.999311 S\n0.750001 0.922194 0.607271 S\n0.750001 0.233125 0.700431 S\n0.250000 0.857078 0.000689 S\n0.250000 0.357078 0.499311 S\n0.750001 0.642923 0.500689 S\n0.750001 0.450336 0.298026 N\n0.250000 0.549664 0.701974 N\n0.250000 0.049664 0.798026 N\n0.750001 0.950336 0.201974 N\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Pr",
"S",
"N"
],
"chemical_system": "N-Pr-S",
"density": 5.380075518705334,
"density_atomic": 0.04255704902933106,
"volume": 657.9403562662889,
"volume_molar": 14.150747989714782,
"formula_full": "Pr12 S12 N4",
"formula_reduced": "Pr3S3N",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.299133257142857,
"spacegroup": 62
},
{
"id": "jvasp-93414",
"created_at": "2022-09-04T14:36:31.229129Z",
"updated_at": "2022-09-04T14:36:31.229157Z",
"structure_string": "Ce1 Th1 O4\n1.0\n3.918229 -0.000065 -0.000059\n3.918115 6.784751 -0.001594\n3.918105 4.522422 3.197952\nCe Th O\n1 1 4\ndirect\n0.000000 0.500000 0.000001 Ce\n0.000000 -0.000000 0.000000 Th\n0.254689 0.499999 0.245309 O\n0.245315 0.999997 0.254693 O\n0.745315 0.499999 0.754691 O\n0.754688 0.000001 0.745307 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Th",
"O"
],
"chemical_system": "Ce-O-Th",
"density": 8.516082489906386,
"density_atomic": 0.07055121261587388,
"volume": 85.04460486976821,
"volume_molar": 8.535843023405429,
"formula_full": "Ce1 Th1 O4",
"formula_reduced": "CeThO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1556741833333337,
"spacegroup": 123
},
{
"id": "jvasp-58167",
"created_at": "2022-09-04T14:36:31.221155Z",
"updated_at": "2022-09-04T14:36:31.221182Z",
"structure_string": "Mg4 Sn2 Ir2 O12\n1.0\n0.000000 5.278839 0.002659\n5.381170 0.000000 0.000000\n0.000000 -5.261142 -7.687008\nMg Sn Ir O\n4 2 2 12\ndirect\n0.250141 0.045138 0.254484 Mg\n0.749859 0.545138 0.245516 Mg\n0.250142 0.454862 0.754484 Mg\n0.749859 0.954862 0.745516 Mg\n0.000000 0.500000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.500000 0.500000 Ir\n0.500000 0.000000 -0.000000 Ir\n0.748098 0.171493 0.924399 O\n0.596941 0.675504 0.933653 O\n0.251903 0.671493 0.575601 O\n0.878143 0.912302 0.245475 O\n0.121857 0.087698 0.754525 O\n0.251902 0.828507 0.075601 O\n0.403060 0.324496 0.066347 O\n0.596940 0.824496 0.433653 O\n0.403060 0.175504 0.566347 O\n0.878143 0.587698 0.745475 O\n0.748098 0.328507 0.424399 O\n0.121857 0.412302 0.254525 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mg",
"Sn",
"Ir",
"O"
],
"chemical_system": "Ir-Mg-O-Sn",
"density": 6.930692086273225,
"density_atomic": 0.09162358527866243,
"volume": 218.28440722083005,
"volume_molar": 6.572697129984996,
"formula_full": "Mg4 Sn2 Ir2 O12",
"formula_reduced": "Mg2SnIrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.94243919,
"spacegroup": 14
},
{
"id": "jvasp-53306",
"created_at": "2022-09-04T14:36:31.220811Z",
"updated_at": "2022-09-04T14:36:31.220844Z",
"structure_string": "Ti4 Si4 Rh4\n1.0\n3.838498 -0.000000 0.000000\n-0.000000 6.284155 0.000000\n0.000000 0.000000 7.279247\nTi Si Rh\n4 4 4\ndirect\n0.750000 0.524265 0.316742 Ti\n0.750000 0.024265 0.183258 Ti\n0.250000 0.975734 0.816742 Ti\n0.250000 0.475734 0.683259 Ti\n0.250000 0.732136 0.120516 Si\n0.750000 0.267863 0.879484 Si\n0.250000 0.232136 0.379484 Si\n0.750000 0.767863 0.620516 Si\n0.750000 0.652663 0.935622 Rh\n0.250000 0.847336 0.435622 Rh\n0.750000 0.152663 0.564379 Rh\n0.250000 0.347337 0.064378 Rh\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ti",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Ti",
"density": 6.765856706472435,
"density_atomic": 0.06834182669343432,
"volume": 175.5879317336546,
"volume_molar": 8.811793672144491,
"formula_full": "Ti4 Si4 Rh4",
"formula_reduced": "TiSiRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.613659977777778,
"spacegroup": 62
},
{
"id": "jvasp-99721",
"created_at": "2022-09-04T14:36:31.216508Z",
"updated_at": "2022-09-04T14:36:31.216538Z",
"structure_string": "Na2 Tl1 Ga1 F6\n1.0\n5.463215 -0.000000 3.154189\n1.821072 5.150770 3.154189\n-0.000000 -0.000000 6.308378\nNa Tl Ga F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Ga\n0.785632 0.214368 0.214368 F\n0.214368 0.214368 0.785632 F\n0.214368 0.785632 0.785632 F\n0.214368 0.785632 0.214368 F\n0.785632 0.214368 0.785632 F\n0.785632 0.785632 0.214368 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Tl",
"Ga",
"F"
],
"chemical_system": "F-Ga-Na-Tl",
"density": 4.0604762219384085,
"density_atomic": 0.056332865325973064,
"volume": 177.51626767313323,
"volume_molar": 10.69027951117446,
"formula_full": "Na2 Tl1 Ga1 F6",
"formula_reduced": "Na2TlGaF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-56766",
"created_at": "2022-09-04T14:36:31.211365Z",
"updated_at": "2022-09-04T14:36:31.211379Z",
"structure_string": "Pr1 Si2 Pt2\n1.0\n3.992708 -0.000000 -1.588929\n-0.632327 3.942319 -1.588929\n0.006963 0.008169 5.828457\nPr Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.377502 0.377503 0.755006 Si\n0.622497 0.622498 0.244994 Si\n0.750000 0.250000 0.500000 Pt\n0.249999 0.750000 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Si",
"Pt"
],
"chemical_system": "Pr-Pt-Si",
"density": 10.617110932309878,
"density_atomic": 0.05443857067639332,
"volume": 91.84664361822038,
"volume_molar": 11.062268324049578,
"formula_full": "Pr1 Si2 Pt2",
"formula_reduced": "Pr(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.61876597,
"spacegroup": 139
},
{
"id": "jvasp-95448",
"created_at": "2022-09-04T14:36:31.208809Z",
"updated_at": "2022-09-04T14:36:31.208834Z",
"structure_string": "Na4 Sr2 Al8 Si8 O32\n1.0\n7.750054 -0.000011 -3.357913\n-2.012492 8.569357 -4.644837\n0.018380 0.005247 10.665006\nNa Sr Al Si O\n4 2 8 8 32\ndirect\n0.364328 0.082991 0.808449 Na\n0.864327 0.225459 0.808448 Na\n0.944128 0.582996 0.808454 Na\n0.444129 0.725458 0.808456 Na\n0.654255 0.154263 0.308525 Sr\n0.154255 0.654264 0.308525 Sr\n0.633051 0.370056 0.126686 Al\n0.133051 0.256629 0.126686 Al\n0.533826 0.356347 0.621875 Al\n0.033827 0.765527 0.621875 Al\n0.493623 0.756631 0.126684 Al\n0.088050 0.265525 0.621874 Al\n0.993622 0.870054 0.126684 Al\n0.588050 0.856350 0.621874 Al\n0.322429 0.044608 0.491490 Si\n0.169065 0.446890 0.491495 Si\n0.669065 0.544606 0.491495 Si\n0.822430 0.946882 0.491490 Si\n0.261261 0.447487 0.996466 Si\n0.735201 0.548979 0.996468 Si\n0.761259 0.048980 0.996466 Si\n0.235201 0.947490 0.996468 Si\n0.473327 0.150903 0.493083 O\n0.642865 0.171730 0.059515 O\n0.787594 0.483064 0.119986 O\n0.258469 0.165817 0.620700 O\n0.362242 0.454888 0.620698 O\n0.418780 0.354151 0.992009 O\n0.573229 0.637860 0.992017 O\n0.160989 0.934670 0.315795 O\n0.519770 0.650905 0.493088 O\n0.916648 0.671729 0.059518 O\n0.689500 0.407379 0.816261 O\n0.189499 0.908883 0.816261 O\n0.918779 0.137857 0.992009 O\n0.655893 0.420319 0.550320 O\n0.142865 0.387786 0.059515 O\n0.894431 0.129992 0.550313 O\n0.073229 0.854157 0.992016 O\n0.126757 0.408882 0.816259 O\n0.416648 0.887789 0.059517 O\n0.862242 0.665810 0.620698 O\n0.660988 0.881127 0.315795 O\n0.154803 0.381133 0.315796 O\n0.654802 0.434663 0.315796 O\n0.758469 0.954884 0.620701 O\n0.019770 0.342183 0.493088 O\n0.332391 0.636919 0.119985 O\n0.973326 0.842181 0.493083 O\n0.626757 0.907378 0.816259 O\n0.155893 0.630001 0.550320 O\n0.394432 0.920321 0.550313 O\n0.287594 0.136922 0.119986 O\n0.832390 0.983067 0.119986 O\n",
"nsites": 54,
"nelements": 5,
"elements": [
"Na",
"Sr",
"Al",
"Si",
"O"
],
"chemical_system": "Al-Na-O-Si-Sr",
"density": 2.8564877199955516,
"density_atomic": 0.07615847457067962,
"volume": 709.0478151566018,
"volume_molar": 7.907381015636145,
"formula_full": "Na4 Sr2 Al8 Si8 O32",
"formula_reduced": "Na2SrAl4(SiO4)4",
"formula_anonymous": "AB2C4D4E16",
"energy_above_hull": 2.538275404074074,
"spacegroup": 45
},
{
"id": "jvasp-100002",
"created_at": "2022-09-04T14:36:31.208677Z",
"updated_at": "2022-09-04T14:36:31.208698Z",
"structure_string": "Eu2 Al3 Ag1\n1.0\n4.871725 -0.013663 2.718707\n1.589908 4.605007 2.718707\n-0.019228 -0.013663 5.578952\nEu Al Ag\n2 3 1\ndirect\n0.121735 0.121736 0.121735 Eu\n0.878265 0.878266 0.878264 Eu\n-0.000000 0.500001 0.500000 Al\n0.500000 0.500001 -0.000000 Al\n0.500000 0.000001 0.500000 Al\n0.500000 0.500001 0.500000 Ag\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Eu",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Eu",
"density": 6.512142410800422,
"density_atomic": 0.04775375248371108,
"volume": 125.64457635128494,
"volume_molar": 12.610822075300085,
"formula_full": "Eu2 Al3 Ag1",
"formula_reduced": "Eu2Al3Ag",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.3659809433333332,
"spacegroup": 166
},
{
"id": "jvasp-93615",
"created_at": "2022-09-04T14:36:31.207251Z",
"updated_at": "2022-09-04T14:36:31.207280Z",
"structure_string": "Th4 Pd2\n1.0\n0.000000 0.000000 -5.977778\n-3.680842 3.680842 -2.988889\n3.680842 3.680842 -2.988889\nTh Pd\n4 2\ndirect\n0.337759 0.500000 0.824483 Th\n0.662242 0.500000 0.175516 Th\n0.837759 0.824483 0.500000 Th\n0.162242 0.175516 0.500000 Th\n0.750000 0.000000 0.000000 Pd\n0.250000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Pd"
],
"chemical_system": "Pd-Th",
"density": 11.6968160123912,
"density_atomic": 0.037041376808023274,
"volume": 161.98102006565753,
"volume_molar": 16.25787505472957,
"formula_full": "Th4 Pd2",
"formula_reduced": "Th2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 2.312155633333333,
"spacegroup": 140
},
{
"id": "jvasp-13012",
"created_at": "2022-09-04T14:36:31.207197Z",
"updated_at": "2022-09-04T14:36:31.207225Z",
"structure_string": "Cd6 Cl4 O4\n1.0\n0.000000 6.452805 -0.021523\n6.791419 0.000000 0.000000\n0.000000 -2.918061 -6.042048\nCd Cl O\n6 4 4\ndirect\n0.410731 0.874660 0.767102 Cd\n0.589269 0.374660 0.732898 Cd\n0.589269 0.125340 0.232898 Cd\n0.410730 0.625340 0.267101 Cd\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.808856 0.635737 0.066774 Cl\n0.191143 0.135737 0.433226 Cl\n0.808856 0.864264 0.566774 Cl\n0.191143 0.364264 0.933226 Cl\n0.332423 0.613396 0.562832 O\n0.667577 0.113396 0.937168 O\n0.667577 0.386604 0.437168 O\n0.332422 0.886604 0.062832 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Cd",
"Cl",
"O"
],
"chemical_system": "Cd-Cl-O",
"density": 5.5115720408755395,
"density_atomic": 0.05278806740832591,
"volume": 265.21145189323363,
"volume_molar": 11.408147817607295,
"formula_full": "Cd6 Cl4 O4",
"formula_reduced": "Cd3(ClO)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-2862",
"created_at": "2022-09-04T14:36:31.206559Z",
"updated_at": "2022-09-04T14:36:31.206599Z",
"structure_string": "K2 Li2 Se2\n1.0\n4.475019 0.000000 0.000000\n0.000000 4.475019 0.000000\n0.000000 0.000000 7.201205\nK Li Se\n2 2 2\ndirect\n0.500000 0.000000 0.659098 K\n0.000000 0.500000 0.340901 K\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.193083 Se\n0.000000 0.500000 0.806916 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Li",
"Se"
],
"chemical_system": "K-Li-Se",
"density": 2.878669010605908,
"density_atomic": 0.0416060329681276,
"volume": 144.20985544563487,
"volume_molar": 14.474200807881095,
"formula_full": "K2 Li2 Se2",
"formula_reduced": "KLiSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
}
]
}