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=-volume_molar&page=3864",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=3862",
"results": [
{
"id": "jvasp-43093",
"created_at": "2022-09-04T14:36:05.742918Z",
"updated_at": "2022-09-04T14:36:05.742948Z",
"structure_string": "Li1 Sb1 Te3 O12\n1.0\n5.046461 0.000560 0.001476\n0.002956 5.339136 0.045252\n0.002725 0.488084 7.338365\nLi Sb Te O\n1 1 3 12\ndirect\n0.000917 0.420811 0.212657 Li\n0.997457 0.002746 0.997869 Sb\n0.497831 0.510071 0.997226 Te\n0.001096 0.001956 0.507453 Te\n0.502331 0.507766 0.505883 Te\n0.308619 0.207264 0.076851 O\n0.184886 0.325652 0.436339 O\n0.823508 0.339864 0.949564 O\n0.356951 0.503959 0.750584 O\n0.638695 0.517366 0.254953 O\n0.819776 0.685629 0.574948 O\n0.143146 0.005263 0.747715 O\n0.665642 0.828961 0.935959 O\n0.872804 0.029992 0.259671 O\n0.685138 0.191890 0.577344 O\n0.184204 0.685367 0.075737 O\n0.317011 0.821043 0.432045 O\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Li",
"Sb",
"Te",
"O"
],
"chemical_system": "Li-O-Sb-Te",
"density": 5.9114921283365165,
"density_atomic": 0.08602737381384308,
"volume": 197.6115188264,
"volume_molar": 7.000261071588063,
"formula_full": "Li1 Sb1 Te3 O12",
"formula_reduced": "LiSb(TeO4)3",
"formula_anonymous": "ABC3D12",
"energy_above_hull": 2.435022435294117,
"spacegroup": 1
},
{
"id": "jvasp-119607",
"created_at": "2022-09-04T14:38:36.115392Z",
"updated_at": "2022-09-04T14:38:36.115406Z",
"structure_string": "Li4 Os2 O12\n1.0\n6.381042 0.032224 1.525835\n0.033732 6.381034 1.525835\n0.003289 0.003288 5.140335\nLi Os O\n4 2 12\ndirect\n-0.000000 0.500000 0.500001 Li\n0.500000 -0.000000 0.000001 Li\n0.459432 0.540567 0.250001 Li\n0.540568 0.459432 0.750002 Li\n0.802208 0.197791 0.250001 Os\n0.197792 0.802208 0.750002 Os\n0.474298 0.730210 0.878918 O\n0.269790 0.525701 0.621085 O\n0.789119 0.943218 0.204645 O\n0.056781 0.210880 0.295358 O\n0.210880 0.056781 0.795359 O\n0.850964 0.356484 0.898769 O\n0.643515 0.149035 0.601235 O\n0.730210 0.474298 0.378918 O\n0.356484 0.850964 0.398769 O\n0.149035 0.643515 0.101234 O\n0.943219 0.789119 0.704645 O\n0.525702 0.269789 0.121085 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Li",
"Os",
"O"
],
"chemical_system": "Li-O-Os",
"density": 4.763508707103669,
"density_atomic": 0.08602847491113086,
"volume": 209.2330477623178,
"volume_molar": 7.000171473713782,
"formula_full": "Li4 Os2 O12",
"formula_reduced": "Li2OsO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.7440406666666672,
"spacegroup": 15
},
{
"id": "jvasp-42315",
"created_at": "2022-09-04T14:37:28.592791Z",
"updated_at": "2022-09-04T14:37:28.592821Z",
"structure_string": "Ce4 Cr4 O12\n1.0\n0.000100 5.375310 -0.004242\n7.675126 0.000144 0.000022\n-0.000016 -0.004429 -5.635053\nCe Cr O\n4 4 12\ndirect\n0.016427 0.500003 0.068979 Ce\n0.516431 0.000005 0.431011 Ce\n0.483567 0.499995 0.568977 Ce\n0.983572 -0.000003 0.931009 Ce\n0.499999 0.750000 0.999994 Cr\n0.499999 0.250000 0.999994 Cr\n0.999999 0.750000 0.499994 Cr\n0.999999 0.250000 0.499994 Cr\n0.194948 0.700841 0.800118 O\n0.694945 0.200836 0.699871 O\n0.694942 0.799164 0.699879 O\n0.095933 -0.000006 0.521894 O\n0.904065 0.500006 0.478094 O\n0.805058 0.200841 0.199878 O\n0.305053 0.299164 0.300117 O\n0.805050 0.799160 0.199871 O\n0.194940 0.299159 0.800110 O\n0.404064 0.000006 0.021905 O\n0.305055 0.700837 0.300110 O\n0.595934 0.499994 0.978083 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ce",
"Cr",
"O"
],
"chemical_system": "Ce-Cr-O",
"density": 6.860133628273113,
"density_atomic": 0.08602856761277418,
"volume": 232.48091366605814,
"volume_molar": 7.0001639305520476,
"formula_full": "Ce4 Cr4 O12",
"formula_reduced": "CeCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.43748068,
"spacegroup": 62
},
{
"id": "jvasp-54553",
"created_at": "2022-09-04T14:38:33.601582Z",
"updated_at": "2022-09-04T14:38:33.601600Z",
"structure_string": "Li2 Nb2 W2 O12\n1.0\n4.734553 -0.000000 -0.000000\n0.000000 4.734553 -0.000000\n-0.000000 0.000000 9.334051\nLi Nb W O\n2 2 2 12\ndirect\n0.500000 0.000000 0.421480 Li\n0.000000 0.500000 0.578519 Li\n0.500000 0.000000 0.091010 Nb\n0.000000 0.500000 0.908989 Nb\n0.000000 0.500000 0.272662 W\n0.500000 0.000000 0.727338 W\n0.304878 0.804877 0.918216 O\n0.804877 0.695122 0.081784 O\n0.195122 0.304878 0.081784 O\n0.714482 0.214483 0.230555 O\n0.285517 0.785517 0.230555 O\n0.701286 0.201287 0.604404 O\n0.298713 0.798713 0.604404 O\n0.695122 0.195122 0.918216 O\n0.798713 0.701286 0.395596 O\n0.214483 0.285517 0.769445 O\n0.785517 0.714482 0.769445 O\n0.201287 0.298713 0.395596 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"Nb",
"W",
"O"
],
"chemical_system": "Li-Nb-O-W",
"density": 6.026608824254163,
"density_atomic": 0.08602890013340288,
"volume": 209.23201356855483,
"volume_molar": 7.000136873378151,
"formula_full": "Li2 Nb2 W2 O12",
"formula_reduced": "LiNbWO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 3.4731222666666666,
"spacegroup": 113
},
{
"id": "jvasp-121093",
"created_at": "2022-09-04T14:38:54.477497Z",
"updated_at": "2022-09-04T14:38:54.477514Z",
"structure_string": "Nb2 H1 O3\n1.0\n2.904202 0.000000 0.000000\n0.000000 3.529281 3.402194\n0.000000 -3.529281 3.402194\nNb H O\n2 1 3\ndirect\n0.000000 -0.001373 -0.001373 Nb\n0.500000 0.513471 0.513471 Nb\n0.500000 0.804875 0.804875 H\n0.500000 0.214921 0.214921 O\n0.000000 0.267202 0.700904 O\n0.000000 0.700904 0.267202 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nb",
"H",
"O"
],
"chemical_system": "H-Nb-O",
"density": 5.590878038343335,
"density_atomic": 0.08602984137272991,
"volume": 69.7432414643729,
"volume_molar": 7.000060285952036,
"formula_full": "Nb2 H1 O3",
"formula_reduced": "Nb2HO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.5285765499999995,
"spacegroup": 38
},
{
"id": "jvasp-111921",
"created_at": "2022-09-04T14:38:49.992178Z",
"updated_at": "2022-09-04T14:38:49.992196Z",
"structure_string": "Li4 Mn4 F14\n1.0\n5.322276 0.007082 0.549579\n-1.726167 5.034582 0.549579\n0.017554 0.024610 9.544617\nLi Mn F\n4 4 14\ndirect\n0.811984 0.752521 0.704778 Li\n0.752522 0.811984 0.204778 Li\n0.247477 0.188015 0.795223 Li\n0.188015 0.247478 0.295223 Li\n0.698201 0.292821 0.037791 Mn\n0.707178 0.301799 0.462210 Mn\n0.292821 0.698200 0.537791 Mn\n0.301798 0.707178 0.962210 Mn\n0.400981 0.364928 0.127738 F\n0.046552 0.328499 0.929552 F\n0.836636 0.163364 0.250000 F\n0.510359 0.118898 0.883621 F\n0.364928 0.400980 0.627739 F\n0.635071 0.599019 0.372262 F\n0.599018 0.635071 0.872262 F\n0.163363 0.836635 0.750000 F\n0.953447 0.671500 0.070449 F\n0.118897 0.510359 0.383621 F\n0.881102 0.489640 0.616380 F\n0.671500 0.953446 0.570449 F\n0.489640 0.881101 0.116380 F\n0.328499 0.046553 0.429552 F\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 3.3343494747324214,
"density_atomic": 0.08602991120329002,
"volume": 255.72501113029927,
"volume_molar": 7.000054603996495,
"formula_full": "Li4 Mn4 F14",
"formula_reduced": "Li2Mn2F7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 0.7295769509326019,
"spacegroup": 15
},
{
"id": "jvasp-42632",
"created_at": "2022-09-04T14:36:08.132311Z",
"updated_at": "2022-09-04T14:36:08.132339Z",
"structure_string": "Li4 Mn2 Si4 O12\n1.0\n4.994036 -0.069242 1.242615\n-0.159591 4.991766 1.243239\n0.110420 0.111259 10.318664\nLi Mn Si O\n4 2 4 12\ndirect\n0.931596 0.365898 0.166333 Li\n0.847549 0.781506 0.334823 Li\n0.217254 0.151209 0.666129 Li\n0.632863 0.067171 0.834617 Li\n0.788697 0.210063 0.500474 Mn\n0.038353 -0.039589 0.000472 Mn\n0.449527 0.027848 0.166055 Si\n0.365038 0.443816 0.334893 Si\n0.554937 0.633725 0.666063 Si\n-0.029095 0.549235 0.834901 Si\n0.242478 0.727627 0.721969 O\n0.714116 0.699233 0.779134 O\n0.553385 0.313333 0.672779 O\n0.690733 0.826714 0.514274 O\n0.172043 0.308033 0.486682 O\n0.408491 0.043328 0.014039 O\n0.299529 0.284634 0.221825 O\n0.271136 0.756276 0.278988 O\n0.763110 0.022830 0.173018 O\n-0.024075 0.235653 0.827936 O\n0.685429 0.445377 0.328176 O\n0.955417 0.590268 -0.013082 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Si",
"O"
],
"chemical_system": "Li-Mn-O-Si",
"density": 2.8700759849210344,
"density_atomic": 0.08603385471500155,
"volume": 255.7132895286151,
"volume_molar": 6.999733744290701,
"formula_full": "Li4 Mn2 Si4 O12",
"formula_reduced": "Li2Mn(SiO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.6689132219435736,
"spacegroup": 43
},
{
"id": "jvasp-40696",
"created_at": "2022-09-04T14:37:19.709700Z",
"updated_at": "2022-09-04T14:37:19.709723Z",
"structure_string": "Li4 Mn4 P4 O16\n1.0\n5.499150 0.000000 0.000000\n0.000000 7.401838 0.000000\n0.000000 0.000000 7.995618\nLi Mn P O\n4 4 4 16\ndirect\n0.363534 0.487738 0.234997 Li\n0.363534 0.987738 0.265003 Li\n0.863534 0.012262 0.734997 Li\n0.863534 0.512262 0.765003 Li\n0.981114 0.791162 0.073720 Mn\n0.981114 0.291162 0.426280 Mn\n0.481114 0.708839 0.573720 Mn\n0.481114 0.208839 0.926280 Mn\n0.500095 0.753220 0.958113 P\n0.500095 0.253220 0.541887 P\n0.000095 0.746780 0.458113 P\n0.000095 0.246780 0.041887 P\n0.618335 0.945526 0.944389 O\n0.330352 0.714904 0.809583 O\n0.330352 0.214903 0.690418 O\n0.618335 0.445526 0.555611 O\n0.853166 0.761515 0.624711 O\n0.722766 0.123569 0.537377 O\n0.222766 0.876432 0.462623 O\n0.353166 0.738486 0.124711 O\n0.118335 0.554474 0.444389 O\n0.830352 0.785097 0.309583 O\n0.830352 0.285097 0.190417 O\n0.118335 0.054474 0.055611 O\n0.853166 0.261515 0.875289 O\n0.222766 0.376431 0.037377 O\n0.353166 0.238485 0.375289 O\n0.722766 0.623569 0.962623 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mn",
"P",
"O"
],
"chemical_system": "Li-Mn-O-P",
"density": 3.2011613151656606,
"density_atomic": 0.0860341460856996,
"volume": 325.45217537358803,
"volume_molar": 6.999710038385546,
"formula_full": "Li4 Mn4 P4 O16",
"formula_reduced": "LiMnPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.5567366773399014,
"spacegroup": 33
},
{
"id": "jvasp-99893",
"created_at": "2022-09-04T14:36:10.337695Z",
"updated_at": "2022-09-04T14:36:10.337727Z",
"structure_string": "Zr1 Mo1 C2\n1.0\n3.062584 -0.001764 4.636874\n1.391766 2.728079 4.636874\n-0.002882 -0.001764 5.556979\nZr Mo C\n1 1 2\ndirect\n0.499999 0.500001 0.499999 Zr\n0.000000 0.000000 0.000000 Mo\n0.744842 0.744845 0.744841 C\n0.255156 0.255158 0.255156 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Mo",
"C"
],
"chemical_system": "C-Mo-Zr",
"density": 7.542807083040267,
"density_atomic": 0.0860359589162717,
"volume": 46.492188270868375,
"volume_molar": 6.99956255018976,
"formula_full": "Zr1 Mo1 C2",
"formula_reduced": "ZrMoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.4603876,
"spacegroup": 166
},
{
"id": "jvasp-116780",
"created_at": "2022-09-04T14:38:44.388197Z",
"updated_at": "2022-09-04T14:38:44.388214Z",
"structure_string": "Ca4 Mn4 O10\n1.0\n3.803073 -0.000000 0.000000\n0.000000 5.400960 0.000000\n-0.000000 -0.000000 10.185382\nCa Mn O\n4 4 10\ndirect\n0.500000 0.689283 0.867335 Ca\n0.500000 0.310717 0.132665 Ca\n0.500000 0.189283 0.632665 Ca\n0.500000 0.810717 0.367335 Ca\n-0.000000 0.716691 0.619163 Mn\n-0.000000 0.283309 0.380837 Mn\n-0.000000 0.783309 0.119163 Mn\n-0.000000 0.216691 0.880837 Mn\n0.500000 0.706493 0.601487 O\n-0.000000 0.417360 0.714518 O\n0.500000 0.206493 0.898513 O\n0.500000 0.793507 0.101487 O\n0.000000 0.000000 0.500000 O\n-0.000000 0.082640 0.214518 O\n-0.000000 0.582641 0.285482 O\n-0.000000 0.500000 -0.000000 O\n-0.000000 0.917360 0.785482 O\n0.500000 0.293507 0.398513 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ca",
"Mn",
"O"
],
"chemical_system": "Ca-Mn-O",
"density": 4.286538232035518,
"density_atomic": 0.0860378522692656,
"volume": 209.21024322721215,
"volume_molar": 6.999408517489491,
"formula_full": "Ca4 Mn4 O10",
"formula_reduced": "Ca2Mn2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 2.3072869803065137,
"spacegroup": 55
},
{
"id": "jvasp-44593",
"created_at": "2022-09-04T14:37:06.999583Z",
"updated_at": "2022-09-04T14:37:06.999616Z",
"structure_string": "Li4 Mn3 Sn5 O16\n1.0\n-6.162951 0.045583 -0.018216\n3.040057 5.327994 -0.051160\n-0.030420 -0.223729 -9.866661\nLi Mn Sn O\n4 3 5 16\ndirect\n0.328816 0.668994 0.105439 Li\n0.012271 0.031799 0.015262 Li\n0.014924 0.013752 0.503391 Li\n0.670799 0.335434 0.594257 Li\n0.169964 0.336937 0.784579 Mn\n0.338638 0.170719 0.287406 Mn\n0.823134 0.160066 0.286661 Mn\n0.651189 0.320764 0.014616 Sn\n0.834747 0.658982 0.285136 Sn\n0.660328 0.829506 0.786863 Sn\n0.336335 0.655934 0.505031 Sn\n0.164965 0.826371 0.785165 Sn\n0.317067 0.161012 0.902170 O\n0.655231 0.319871 0.389271 O\n0.958740 0.462631 0.158178 O\n0.532905 0.509454 0.150667 O\n0.183681 0.320812 0.402087 O\n0.839179 0.676182 0.905446 O\n0.500222 0.527153 0.653282 O\n0.482164 0.969045 0.657159 O\n0.683046 0.846639 0.403032 O\n0.011353 0.011341 0.197930 O\n-0.001648 0.000086 0.686991 O\n0.331422 0.666067 0.898719 O\n0.484311 0.033935 0.160324 O\n0.153187 0.819356 0.408686 O\n0.038290 0.514017 0.656475 O\n0.824430 0.153118 0.907944 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Sn",
"O"
],
"chemical_system": "Li-Mn-O-Sn",
"density": 5.317503433700697,
"density_atomic": 0.08603983970563085,
"volume": 325.43063882727745,
"volume_molar": 6.999246837980666,
"formula_full": "Li4 Mn3 Sn5 O16",
"formula_reduced": "Li4Mn3Sn5O16",
"formula_anonymous": "A3B4C5D16",
"energy_above_hull": 2.506746650862069,
"spacegroup": 1
},
{
"id": "jvasp-103451",
"created_at": "2022-09-04T14:37:07.309398Z",
"updated_at": "2022-09-04T14:37:07.309425Z",
"structure_string": "Mn1 Al1 Fe2\n1.0\n3.495316 0.000000 2.018021\n1.165105 3.295415 2.018021\n0.000000 0.000000 4.036042\nMn Al Fe\n1 1 2\ndirect\n0.750002 0.750001 0.749998 Mn\n0.000000 0.000000 0.000000 Al\n0.250001 0.250000 0.249999 Fe\n0.500001 0.500001 0.499999 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Mn",
"density": 6.915502015738458,
"density_atomic": 0.08604145684290958,
"volume": 46.48921748620564,
"volume_molar": 6.999115288104593,
"formula_full": "Mn1 Al1 Fe2",
"formula_reduced": "MnAlFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.163542760344828,
"spacegroup": 216
}
]
}