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=-formula_anonymous&page=426",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=424",
"results": [
{
"id": "jvasp-38918",
"created_at": "2022-09-04T14:37:58.875722Z",
"updated_at": "2022-09-04T14:37:58.875735Z",
"structure_string": "Ho4 Mn4 B16\n1.0\n3.413261 0.000000 0.000000\n0.000000 5.886284 0.000000\n0.000000 0.000000 11.378609\nHo Mn B\n4 4 16\ndirect\n0.000000 0.125878 0.150449 Ho\n0.000000 0.874121 0.849551 Ho\n0.000000 0.625878 0.349551 Ho\n0.000000 0.374121 0.650449 Ho\n0.000000 0.127476 0.416299 Mn\n0.000000 0.872523 0.583701 Mn\n0.000000 0.627476 0.083701 Mn\n0.000000 0.372523 0.916299 Mn\n0.500000 0.612307 0.953555 B\n0.500000 0.387693 0.046445 B\n0.500000 0.138024 0.967931 B\n0.500000 0.861975 0.032069 B\n0.500000 0.638024 0.532069 B\n0.500000 0.361975 0.467931 B\n0.500000 0.218596 0.816242 B\n0.500000 0.024928 0.691094 B\n0.500000 0.718595 0.683758 B\n0.500000 0.281404 0.316242 B\n0.500000 0.887692 0.453555 B\n0.500000 0.975071 0.308906 B\n0.500000 0.524928 0.808906 B\n0.500000 0.475072 0.191094 B\n0.500000 0.781404 0.183758 B\n0.500000 0.112307 0.546445 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ho",
"Mn",
"B"
],
"chemical_system": "B-Ho-Mn",
"density": 7.64452424582793,
"density_atomic": 0.10498115753894996,
"volume": 228.61245353572667,
"volume_molar": 5.736401561171274,
"formula_full": "Ho4 Mn4 B16",
"formula_reduced": "HoMnB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.240933856896552,
"spacegroup": 55
},
{
"id": "jvasp-108147",
"created_at": "2022-09-04T14:37:55.210915Z",
"updated_at": "2022-09-04T14:37:55.210939Z",
"structure_string": "Ce1 Pu1 Co4\n1.0\n4.255159 0.000000 2.456717\n1.418386 4.011802 2.456717\n-0.000000 -0.000000 4.913434\nCe Pu Co\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Pu\n0.626544 0.626543 0.120368 Co\n0.626544 0.120368 0.626543 Co\n0.120369 0.626543 0.626543 Co\n0.626544 0.626543 0.626544 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Pu",
"Co"
],
"chemical_system": "Ce-Co-Pu",
"density": 12.271409198289978,
"density_atomic": 0.07153372492677906,
"volume": 83.87652126520068,
"volume_molar": 8.418603625302863,
"formula_full": "Ce1 Pu1 Co4",
"formula_reduced": "CePuCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.27925985,
"spacegroup": 216
},
{
"id": "jvasp-30498",
"created_at": "2022-09-04T14:38:00.119855Z",
"updated_at": "2022-09-04T14:38:00.119878Z",
"structure_string": "Hf1 Te1 Se4\n1.0\n0.000000 -3.864034 0.000000\n-6.156496 0.000000 0.040013\n0.045602 0.000000 -6.850361\nHf Te Se\n1 1 4\ndirect\n0.499999 0.000000 0.500000 Hf\n0.000000 0.000000 0.000000 Te\n0.000000 0.746966 0.653981 Se\n0.499999 0.261609 0.817622 Se\n0.499999 0.738392 0.182379 Se\n0.000000 0.253035 0.346020 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Te",
"Se"
],
"chemical_system": "Hf-Se-Te",
"density": 6.337549941554837,
"density_atomic": 0.036819852235552765,
"volume": 162.9555697729411,
"volume_molar": 16.35568964664421,
"formula_full": "Hf1 Te1 Se4",
"formula_reduced": "HfTeSe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.099002372222223,
"spacegroup": 10
},
{
"id": "jvasp-38507",
"created_at": "2022-09-04T14:37:56.185438Z",
"updated_at": "2022-09-04T14:37:56.185464Z",
"structure_string": "Na1 B1 H4\n1.0\n0.000000 3.031520 3.031520\n3.031520 0.000000 3.031520\n3.031520 3.031520 -0.000000\nNa B H\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500001 0.500001 B\n0.383501 0.383501 0.383501 H\n0.383501 0.383501 0.849499 H\n0.849499 0.383501 0.383501 H\n0.383501 0.849499 0.383501 H\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"B",
"H"
],
"chemical_system": "B-H-Na",
"density": 1.1274652503360143,
"density_atomic": 0.10768121356561616,
"volume": 55.720025818095614,
"volume_molar": 5.592563977123433,
"formula_full": "Na1 B1 H4",
"formula_reduced": "NaBH4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.539946930555556,
"spacegroup": 216
},
{
"id": "jvasp-39025",
"created_at": "2022-09-04T14:37:59.520725Z",
"updated_at": "2022-09-04T14:37:59.520758Z",
"structure_string": "Tb4 Ni4 B16\n1.0\n-3.781597 3.781597 4.261037\n3.781597 -3.781597 4.261037\n3.781597 3.781597 -4.261037\nTb Ni B\n4 4 16\ndirect\n0.204984 0.204984 0.000000 Tb\n0.795018 0.795018 0.000000 Tb\n0.750002 0.250001 0.500000 Tb\n0.250001 0.750002 0.500000 Tb\n0.500000 0.271531 0.771531 Ni\n0.500000 0.728468 0.228468 Ni\n0.728468 0.500000 0.228468 Ni\n0.271531 0.500000 0.771531 Ni\n0.112352 0.112352 0.530292 B\n0.582061 0.582061 0.469709 B\n0.112351 0.582061 0.000000 B\n0.582061 0.112351 0.000000 B\n0.887649 0.887649 0.469709 B\n0.417938 0.417938 0.530292 B\n0.274977 0.888622 0.163600 B\n0.111378 0.725024 0.836402 B\n0.274977 0.111378 0.386356 B\n0.725024 0.888622 0.613645 B\n0.887649 0.417939 0.000000 B\n0.888622 0.274977 0.163600 B\n0.888622 0.725024 0.613645 B\n0.111378 0.274977 0.386356 B\n0.725024 0.111378 0.836402 B\n0.417939 0.887649 0.000000 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"B"
],
"chemical_system": "B-Ni-Tb",
"density": 7.10878485867903,
"density_atomic": 0.09846580947179943,
"volume": 243.73942720567985,
"volume_molar": 6.115971414143239,
"formula_full": "Tb4 Ni4 B16",
"formula_reduced": "TbNiB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.667283522222223,
"spacegroup": 139
},
{
"id": "jvasp-110282",
"created_at": "2022-09-04T14:37:53.489550Z",
"updated_at": "2022-09-04T14:37:53.489575Z",
"structure_string": "Ba1 Sr1 Ga4\n1.0\n4.400706 0.000000 0.000000\n-2.200353 3.811123 0.000000\n0.000000 -0.000000 9.815167\nBa Sr Ga\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.761170 Ga\n0.666667 0.333333 0.238831 Ga\n0.333334 0.666666 0.761170 Ga\n0.333334 0.666666 0.238831 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ga"
],
"chemical_system": "Ba-Ga-Sr",
"density": 5.082388558878933,
"density_atomic": 0.036448380505470473,
"volume": 164.6163674981244,
"volume_molar": 16.522382274559902,
"formula_full": "Ba1 Sr1 Ga4",
"formula_reduced": "BaSrGa4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-47334",
"created_at": "2022-09-04T14:38:03.925655Z",
"updated_at": "2022-09-04T14:38:03.925675Z",
"structure_string": "Li1 V1 F4\n1.0\n3.896256 0.004352 -0.004931\n-0.004231 3.896095 -0.004648\n-1.940119 -1.944963 4.773701\nLi V F\n1 1 4\ndirect\n0.751237 0.248344 0.501965 Li\n0.001252 0.998427 0.002027 V\n0.800141 0.797260 0.599773 F\n0.202420 0.199545 0.404290 F\n0.987680 0.484900 0.975003 F\n0.514770 0.011968 0.029074 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.0708183616980587,
"density_atomic": 0.08288065753696901,
"volume": 72.39324805457406,
"volume_molar": 7.266038830970685,
"formula_full": "Li1 V1 F4",
"formula_reduced": "LiVF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3215325549999999,
"spacegroup": 119
},
{
"id": "jvasp-17202",
"created_at": "2022-09-04T14:37:56.149942Z",
"updated_at": "2022-09-04T14:37:56.149963Z",
"structure_string": "Sc1 In1 Cu4\n1.0\n4.334979 -0.000000 2.502801\n1.444993 4.087058 2.502801\n-0.000000 -0.000000 5.005604\nSc In Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 In\n0.625265 0.625266 0.625264 Cu\n0.625265 0.625266 0.124203 Cu\n0.124203 0.625266 0.625265 Cu\n0.625265 0.124204 0.625265 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"In",
"Cu"
],
"chemical_system": "Cu-In-Sc",
"density": 7.750879717299257,
"density_atomic": 0.06765454264954694,
"volume": 88.68584081752239,
"volume_molar": 8.90131028036789,
"formula_full": "Sc1 In1 Cu4",
"formula_reduced": "ScInCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0336528366666665,
"spacegroup": 216
},
{
"id": "jvasp-46247",
"created_at": "2022-09-04T14:38:02.423692Z",
"updated_at": "2022-09-04T14:38:02.423718Z",
"structure_string": "Mn3 P3 O12\n1.0\n4.942206 -0.000104 -0.000041\n-2.471193 4.280088 0.000092\n-0.000100 0.000197 11.393367\nMn P O\n3 3 12\ndirect\n0.000008 0.435480 0.666669 Mn\n0.564536 0.564532 0.000003 Mn\n0.435472 0.000008 0.333339 Mn\n0.000003 0.415518 0.166672 P\n0.584483 0.584483 0.500003 P\n0.415516 0.000001 0.833337 P\n0.903824 0.548196 0.061526 O\n0.902109 0.625249 0.538330 O\n0.374775 0.276864 0.871669 O\n0.451817 0.355634 0.394856 O\n0.625230 0.902099 0.461676 O\n0.276865 0.374765 0.128343 O\n0.355627 0.451810 0.605150 O\n0.644353 0.096201 0.728183 O\n0.097895 0.723120 0.795010 O\n0.096200 0.644344 0.271827 O\n0.548199 0.903820 0.938480 O\n0.723114 0.097894 0.204996 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"P",
"O"
],
"chemical_system": "Mn-O-P",
"density": 3.0986953912818263,
"density_atomic": 0.07468822750440685,
"volume": 241.0018365871374,
"volume_molar": 8.063038796368108,
"formula_full": "Mn3 P3 O12",
"formula_reduced": "MnPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.789937790229885,
"spacegroup": 152
},
{
"id": "jvasp-46357",
"created_at": "2022-09-04T14:38:02.656878Z",
"updated_at": "2022-09-04T14:38:02.656889Z",
"structure_string": "Ta2 Fe2 O8\n1.0\n0.000000 4.673026 0.006553\n5.678883 0.000000 0.000000\n0.000000 -0.014900 -5.034771\nTa Fe O\n2 2 8\ndirect\n-0.000000 0.179650 0.750000 Ta\n-0.000000 0.820349 0.250000 Ta\n0.500000 0.667929 0.750000 Fe\n0.500000 0.332070 0.250000 Fe\n0.731467 0.383898 0.917516 O\n0.773980 0.113382 0.420828 O\n0.731467 0.616101 0.417516 O\n0.773980 0.886618 0.920828 O\n0.226021 0.113382 0.079172 O\n0.268534 0.383898 0.582484 O\n0.226021 0.886618 0.579172 O\n0.268534 0.616101 0.082485 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"Fe",
"O"
],
"chemical_system": "Fe-O-Ta",
"density": 7.476599917996479,
"density_atomic": 0.08981362135119232,
"volume": 133.6100228391547,
"volume_molar": 6.70515303736837,
"formula_full": "Ta2 Fe2 O8",
"formula_reduced": "TaFeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.27126645,
"spacegroup": 13
},
{
"id": "jvasp-38793",
"created_at": "2022-09-04T14:37:55.543476Z",
"updated_at": "2022-09-04T14:37:55.543486Z",
"structure_string": "Yb4 Fe4 B16\n1.0\n3.338732 0.000000 0.000000\n0.000000 5.874298 0.000000\n0.000000 -0.000000 11.370627\nYb Fe B\n4 4 16\ndirect\n0.000000 0.126035 0.151035 Yb\n0.000000 0.873966 0.848965 Yb\n0.000000 0.626035 0.348965 Yb\n0.000000 0.373965 0.651036 Yb\n0.000000 0.126863 0.417106 Fe\n0.000000 0.873137 0.582894 Fe\n0.000000 0.626864 0.082894 Fe\n0.000000 0.373137 0.917106 Fe\n0.500000 0.612154 0.953515 B\n0.500000 0.387846 0.046485 B\n0.500000 0.220697 0.817433 B\n0.500000 0.779303 0.182568 B\n0.500000 0.720697 0.682568 B\n0.500000 0.279303 0.317432 B\n0.500000 0.024914 0.690405 B\n0.500000 0.138693 0.967908 B\n0.500000 0.524914 0.809595 B\n0.500000 0.475086 0.190405 B\n0.500000 0.887846 0.453515 B\n0.500000 0.861307 0.032092 B\n0.500000 0.638694 0.532093 B\n0.500000 0.361307 0.467908 B\n0.500000 0.975086 0.309595 B\n0.500000 0.112154 0.546485 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Yb",
"Fe",
"B"
],
"chemical_system": "B-Fe-Yb",
"density": 8.105166997107261,
"density_atomic": 0.10761908482393487,
"volume": 223.00877246135357,
"volume_molar": 5.595792576987846,
"formula_full": "Yb4 Fe4 B16",
"formula_reduced": "YbFeB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.714987755555556,
"spacegroup": 55
},
{
"id": "jvasp-110186",
"created_at": "2022-09-04T14:37:55.992122Z",
"updated_at": "2022-09-04T14:37:55.992142Z",
"structure_string": "Pr1 Dy1 Al4\n1.0\n4.881764 -0.000000 2.818488\n1.627255 4.602571 2.818488\n-0.000000 -0.000000 5.636975\nPr Dy Al\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250001 Dy\n0.624775 0.624776 0.125675 Al\n0.624775 0.125674 0.624777 Al\n0.125673 0.624776 0.624777 Al\n0.624775 0.624776 0.624777 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Dy",
"Al"
],
"chemical_system": "Al-Dy-Pr",
"density": 5.392872018932981,
"density_atomic": 0.04737267017080062,
"volume": 126.65530522909506,
"volume_molar": 12.712267934839575,
"formula_full": "Pr1 Dy1 Al4",
"formula_reduced": "PrDyAl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7348379250000003,
"spacegroup": 216
}
]
}