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=created_at&page=3665",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=3663",
"results": [
{
"id": "jvasp-110209",
"created_at": "2022-09-04T14:38:17.050713Z",
"updated_at": "2022-09-04T14:38:17.050734Z",
"structure_string": "Mn1 Cr2 Se3 S1\n1.0\n6.156738 -0.033337 2.988411\n5.084630 3.471753 2.988411\n0.014230 0.004353 6.292883\nMn Cr Se S\n1 2 3 1\ndirect\n0.998784 0.998779 0.985951 Mn\n0.744125 0.744122 0.238457 Cr\n0.261828 0.261826 0.760808 Cr\n0.123181 0.123180 0.206061 Se\n0.636289 0.636286 0.696527 Se\n0.369665 0.369664 0.297607 Se\n0.866138 0.866134 0.814586 S\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Mn",
"Cr",
"Se",
"S"
],
"chemical_system": "Cr-Mn-S-Se",
"density": 5.246976229775666,
"density_atomic": 0.0516940880786453,
"volume": 135.41200280679064,
"volume_molar": 11.649573449942976,
"formula_full": "Mn1 Cr2 Se3 S1",
"formula_reduced": "MnCr2Se3S",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 3.1645245916256157,
"spacegroup": 8
},
{
"id": "jvasp-21914",
"created_at": "2022-09-04T14:38:17.051264Z",
"updated_at": "2022-09-04T14:38:17.051291Z",
"structure_string": "Sc5 Si7 Pt9\n1.0\n5.024435 -8.702577 0.000000\n5.024435 8.702577 -0.000000\n-0.000000 -0.000000 3.913793\nSc Si Pt\n5 7 9\ndirect\n0.333333 0.666668 0.000000 Sc\n0.666668 0.333333 0.500000 Sc\n0.229873 0.125143 0.500000 Sc\n0.895270 0.770128 0.500000 Sc\n0.874858 0.104731 0.500000 Sc\n0.000000 0.000000 0.000000 Si\n0.683358 0.572121 0.000000 Si\n0.888764 0.316643 0.000000 Si\n0.427880 0.111237 0.000000 Si\n0.144678 0.717363 0.500000 Si\n0.572687 0.855323 0.500000 Si\n0.282637 0.427314 0.500000 Si\n0.159700 0.876078 0.000000 Pt\n0.549476 0.602062 0.500000 Pt\n0.397939 0.947414 0.500000 Pt\n0.052587 0.450524 0.500000 Pt\n0.651916 0.086289 0.000000 Pt\n0.913712 0.565627 0.000000 Pt\n0.434374 0.348085 0.000000 Pt\n0.716379 0.840301 0.000000 Pt\n0.123923 0.283622 0.000000 Pt\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Sc",
"Si",
"Pt"
],
"chemical_system": "Pt-Sc-Si",
"density": 10.562611707552248,
"density_atomic": 0.06135590129345546,
"volume": 342.26536579685074,
"volume_molar": 9.81509623857869,
"formula_full": "Sc5 Si7 Pt9",
"formula_reduced": "Sc5Si7Pt9",
"formula_anonymous": "A5B7C9",
"energy_above_hull": 3.485015669047619,
"spacegroup": 174
},
{
"id": "jvasp-64012",
"created_at": "2022-09-04T14:38:17.052289Z",
"updated_at": "2022-09-04T14:38:17.052311Z",
"structure_string": "Ba4 Be1 Pd1\n1.0\n0.000000 4.870440 4.870440\n4.870440 0.000000 4.870440\n4.870440 4.870440 0.000000\nBa Be Pd\n4 1 1\ndirect\n0.123949 0.625351 0.625351 Ba\n0.625351 0.625351 0.625351 Ba\n0.625351 0.123949 0.625351 Ba\n0.625351 0.625351 0.123949 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Pd"
],
"chemical_system": "Ba-Be-Pd",
"density": 4.777123190311249,
"density_atomic": 0.02596669411796418,
"volume": 231.0652242731624,
"volume_molar": 23.191788421899215,
"formula_full": "Ba4 Be1 Pd1",
"formula_reduced": "Ba4BePd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6073059466666666,
"spacegroup": 216
},
{
"id": "jvasp-17671",
"created_at": "2022-09-04T14:38:17.054396Z",
"updated_at": "2022-09-04T14:38:17.054420Z",
"structure_string": "In4 Te4\n1.0\n6.795517 0.008793 -1.861781\n-3.953000 5.527470 -1.861781\n-0.004515 -0.008793 7.045940\nIn Te\n4 4\ndirect\n0.250000 0.250000 0.000000 In\n0.750000 0.750000 0.000000 In\n0.750000 0.250000 0.500000 In\n0.250000 0.750000 0.500000 In\n0.683578 0.183579 0.867157 Te\n0.183578 0.316422 0.500000 Te\n0.816421 0.683578 0.500000 Te\n0.316421 0.816421 0.132843 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"Te"
],
"chemical_system": "In-Te",
"density": 6.083438183634782,
"density_atomic": 0.030224918165538673,
"volume": 264.682271633784,
"volume_molar": 19.92442370569003,
"formula_full": "In4 Te4",
"formula_reduced": "InTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0043399999999999,
"spacegroup": 140
},
{
"id": "jvasp-106198",
"created_at": "2022-09-04T14:38:17.058918Z",
"updated_at": "2022-09-04T14:38:17.058942Z",
"structure_string": "Na1 Co1 O2\n1.0\n2.891903 -0.000000 0.000000\n-1.445951 2.504463 0.000000\n-0.000000 -0.000000 5.355196\nNa Co O\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Co\n0.333333 0.666666 0.187830 O\n0.666666 0.333333 0.812171 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Co",
"O"
],
"chemical_system": "Co-Na-O",
"density": 4.877329396995895,
"density_atomic": 0.1031302994906375,
"volume": 38.78588561999796,
"volume_molar": 5.839351567622189,
"formula_full": "Na1 Co1 O2",
"formula_reduced": "NaCoO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.482874225,
"spacegroup": 164
},
{
"id": "jvasp-51066",
"created_at": "2022-09-04T14:38:17.059897Z",
"updated_at": "2022-09-04T14:38:17.059924Z",
"structure_string": "K4 Sr4 V4 O16\n1.0\n5.860188 0.000000 0.000000\n0.000000 7.473053 0.000000\n0.000000 0.000000 9.983800\nK Sr V O\n4 4 4 16\ndirect\n0.484529 0.093432 0.577923 K\n0.515471 0.593432 0.922077 K\n0.015471 0.906567 0.077923 K\n0.984530 0.406567 0.422077 K\n0.978395 0.248945 0.801871 Sr\n0.478395 0.251055 0.198130 Sr\n0.521606 0.751055 0.301870 Sr\n0.021605 0.748944 0.698130 Sr\n0.515073 0.024581 0.915793 V\n0.984927 0.975419 0.415793 V\n0.015073 0.475419 0.084207 V\n0.484927 0.524581 0.584207 V\n0.430795 0.749121 0.563235 O\n0.238874 0.016751 0.330871 O\n0.492779 0.427798 0.426005 O\n0.007222 0.572201 0.926005 O\n0.756234 0.058514 0.325787 O\n0.992779 0.072202 0.573995 O\n0.261126 0.983249 0.830872 O\n0.243766 0.558513 0.174213 O\n0.569205 0.249122 0.936765 O\n0.743766 0.941486 0.825787 O\n0.069205 0.250878 0.063235 O\n0.256234 0.441486 0.674213 O\n0.738875 0.483249 0.669129 O\n0.507222 0.927798 0.073995 O\n0.761126 0.516751 0.169129 O\n0.930796 0.750878 0.436765 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"K",
"Sr",
"V",
"O"
],
"chemical_system": "K-O-Sr-V",
"density": 3.6711633055508965,
"density_atomic": 0.06404018056401406,
"volume": 437.22550051231383,
"volume_molar": 9.403691099809308,
"formula_full": "K4 Sr4 V4 O16",
"formula_reduced": "KSrVO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.629713215714286,
"spacegroup": 19
},
{
"id": "jvasp-52345",
"created_at": "2022-09-04T14:38:17.067283Z",
"updated_at": "2022-09-04T14:38:17.067300Z",
"structure_string": "Ce3 Th2 O9\n1.0\n3.915862 0.000444 -0.000680\n-0.000504 5.608558 -0.001439\n-1.955796 -2.802592 9.829348\nCe Th O\n3 2 9\ndirect\n0.396676 0.388232 0.792127 Ce\n0.000660 0.039354 0.000053 Ce\n0.604617 0.596163 0.207980 Ce\n0.198113 0.193160 0.394963 Th\n0.803192 0.798246 0.605141 Th\n0.912311 0.669995 0.823416 O\n0.302012 0.545198 0.602775 O\n0.299834 0.044681 0.598429 O\n0.088995 0.846647 0.176694 O\n0.699309 0.942488 0.397335 O\n0.898230 0.155532 0.795215 O\n0.701459 0.446310 0.401673 O\n0.103080 0.360384 0.204895 O\n0.500652 0.263041 0.000052 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ce",
"Th",
"O"
],
"chemical_system": "Ce-O-Th",
"density": 7.911567546493932,
"density_atomic": 0.06485918768493337,
"volume": 215.85222540880147,
"volume_molar": 9.284946319793223,
"formula_full": "Ce3 Th2 O9",
"formula_reduced": "Ce3Th2O9",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 2.813281371428572,
"spacegroup": 44
},
{
"id": "jvasp-16333",
"created_at": "2022-09-04T14:38:17.076000Z",
"updated_at": "2022-09-04T14:38:17.076024Z",
"structure_string": "Dy1\n1.0\n3.218949 -0.000000 -1.138071\n-1.609475 2.787692 -1.138071\n0.000000 0.000000 3.414211\nDy\n1\ndirect\n0.000000 0.000000 0.000000 Dy\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Dy"
],
"chemical_system": "Dy",
"density": 8.80751153965893,
"density_atomic": 0.03264004569567995,
"volume": 30.637212010164383,
"volume_molar": 18.450160321917245,
"formula_full": "Dy1",
"formula_reduced": "Dy",
"formula_anonymous": "A",
"energy_above_hull": 0.1518999999999999,
"spacegroup": 229
},
{
"id": "jvasp-25633",
"created_at": "2022-09-04T14:38:17.080451Z",
"updated_at": "2022-09-04T14:38:17.080472Z",
"structure_string": "K1 Au1 I4 O12\n1.0\n5.630000 -0.018352 0.031332\n-2.718931 6.678775 -0.030636\n-0.467908 -2.477140 7.699279\nK Au I O\n1 1 4 12\ndirect\n0.201934 0.100963 0.885005 K\n0.397761 0.096620 0.374809 Au\n0.504889 0.780094 0.580474 I\n0.886059 0.410969 0.234321 I\n0.820656 0.444467 0.742436 I\n0.516819 0.747542 0.063209 I\n0.299398 0.898372 0.133151 O\n0.690376 0.438946 0.945206 O\n0.655808 0.763780 0.277700 O\n0.225916 0.499462 0.004676 O\n0.857785 0.151628 0.110883 O\n0.250887 0.855891 0.473188 O\n0.825388 0.700260 0.747358 O\n0.531835 0.337880 0.274740 O\n0.472024 0.299546 0.613708 O\n0.349030 0.769926 0.772626 O\n0.764184 0.044458 0.662243 O\n0.027251 0.419941 0.447890 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"K",
"Au",
"I",
"O"
],
"chemical_system": "Au-I-K-O",
"density": 5.37618211803116,
"density_atomic": 0.062283369402507206,
"volume": 289.00170579524575,
"volume_molar": 9.668938623217098,
"formula_full": "K1 Au1 I4 O12",
"formula_reduced": "KAu(IO3)4",
"formula_anonymous": "ABC4D12",
"energy_above_hull": 1.881835069222222,
"spacegroup": 1
},
{
"id": "jvasp-108933",
"created_at": "2022-09-04T14:38:17.080565Z",
"updated_at": "2022-09-04T14:38:17.080593Z",
"structure_string": "La1 Co1 Ni4\n1.0\n4.957904 0.012008 0.000000\n-2.382844 4.347759 0.000000\n0.000000 0.000000 3.960683\nLa Co Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Co\n0.338817 0.661184 -0.000000 Ni\n0.661184 0.338817 -0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Co",
"Ni"
],
"chemical_system": "Co-La-Ni",
"density": 8.403073528007903,
"density_atomic": 0.07018454498017697,
"volume": 85.48890644934222,
"volume_molar": 8.580437134273513,
"formula_full": "La1 Co1 Ni4",
"formula_reduced": "LaCoNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6759825833333333,
"spacegroup": 65
},
{
"id": "jvasp-109232",
"created_at": "2022-09-04T14:38:17.089497Z",
"updated_at": "2022-09-04T14:38:17.089514Z",
"structure_string": "K2 Rb1 In1 F6\n1.0\n5.717487 -0.000000 3.300993\n1.905829 5.390499 3.300993\n-0.000000 -0.000000 6.601986\nK Rb In F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 In\n0.776376 0.223624 0.223624 F\n0.223625 0.223624 0.776376 F\n0.223625 0.776376 0.776375 F\n0.223625 0.776376 0.223624 F\n0.776376 0.223624 0.776375 F\n0.776376 0.776376 0.223624 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"In",
"F"
],
"chemical_system": "F-In-K-Rb",
"density": 3.2029482936952998,
"density_atomic": 0.04914634730022253,
"volume": 203.47392124408645,
"volume_molar": 12.253485947210429,
"formula_full": "K2 Rb1 In1 F6",
"formula_reduced": "K2RbInF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-44421",
"created_at": "2022-09-04T14:38:17.089972Z",
"updated_at": "2022-09-04T14:38:17.089997Z",
"structure_string": "Li2 Fe1 Si3 O8\n1.0\n5.061715 0.059029 -0.100887\n1.790591 5.890627 0.023285\n1.638704 1.074214 5.787475\nLi Fe Si O\n2 1 3 8\ndirect\n0.248312 0.645917 0.147467 Li\n0.777112 0.327868 0.862999 Li\n0.658556 0.301662 0.361755 Fe\n0.297578 0.120327 0.179373 Si\n0.331231 0.746430 0.609761 Si\n0.728469 0.880263 0.811393 Si\n0.983616 0.186776 0.123369 O\n0.063168 0.752083 0.840368 O\n0.438421 0.337736 0.107763 O\n0.340146 0.561985 0.462451 O\n0.712412 0.139198 0.668382 O\n0.286515 0.010294 0.457604 O\n0.506269 0.892892 0.059450 O\n0.628181 0.695171 0.709261 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 2.712732746733051,
"density_atomic": 0.0811091115429171,
"volume": 172.6069948700179,
"volume_molar": 7.424740137627469,
"formula_full": "Li2 Fe1 Si3 O8",
"formula_reduced": "Li2FeSi3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.781405664285714,
"spacegroup": 1
}
]
}