GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=219
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=-nsites&page=220",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=218",
    "results": [
        {
            "id": "jvasp-117088",
            "created_at": "2022-09-04T14:38:46.531452Z",
            "updated_at": "2022-09-04T14:38:46.531474Z",
            "structure_string": "Li4 Mn4 P4 O16\n1.0\n6.045864 0.000039 0.000117\n-0.000181 6.761349 -3.412003\n-0.000034 0.043316 8.490025\nLi Mn P O\n4 4 4 16\ndirect\n0.766607 0.259315 0.518604 Li\n0.266597 0.259369 0.518609 Li\n0.266597 0.740636 0.481398 Li\n0.766607 0.740683 0.481393 Li\n0.016605 0.315102 0.199959 Mn\n0.016581 0.684899 0.800043 Mn\n0.516610 0.115143 0.799979 Mn\n0.516591 0.884858 0.200023 Mn\n0.016649 0.917691 0.253545 P\n0.516651 0.335820 0.253502 P\n0.516641 0.664180 0.746500 P\n0.016657 0.082310 0.746456 P\n0.016604 0.150807 0.346868 O\n0.516600 0.196035 0.346844 O\n0.228781 0.847192 0.312675 O\n0.728802 0.465428 0.312633 O\n0.728780 0.534565 0.687360 O\n0.228801 0.152806 0.687330 O\n0.804464 0.847140 0.312570 O\n0.516774 0.211137 0.054962 O\n0.304447 0.534624 0.687465 O\n0.804484 0.152861 0.687425 O\n0.016796 0.843880 0.055006 O\n0.516789 0.788866 0.945041 O\n0.016600 0.849194 0.653134 O\n0.016784 0.156124 0.944995 O\n0.304469 0.465384 0.312547 O\n0.516600 0.803966 0.653157 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P",
            "density": 2.994176036845289,
            "density_atomic": 0.08047122690751302,
            "volume": 347.95045479026794,
            "volume_molar": 7.483595058046465,
            "formula_full": "Li4 Mn4 P4 O16",
            "formula_reduced": "LiMnPO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.5492509630541877,
            "spacegroup": 66
        },
        {
            "id": "jvasp-120551",
            "created_at": "2022-09-04T14:38:53.204987Z",
            "updated_at": "2022-09-04T14:38:53.205013Z",
            "structure_string": "Ba4 Co8 Br2 O14\n1.0\n5.659633 0.010709 1.060905\n2.721096 4.962580 1.060905\n-0.053367 -0.031669 15.887631\nBa Co Br O\n4 8 2 14\ndirect\n0.429984 0.435519 0.702135 Ba\n0.564481 0.570016 0.297865 Ba\n0.283248 0.288709 0.141502 Ba\n0.711290 0.716752 0.858497 Ba\n-0.002826 0.502826 0.499998 Co\n-0.002830 0.002829 0.500000 Co\n0.497174 0.002826 0.500002 Co\n0.100705 0.106225 0.689975 Co\n0.893775 0.899294 0.310024 Co\n0.779622 0.785184 0.653103 Co\n0.214816 0.220378 0.346896 Co\n0.497191 0.502809 0.500000 Co\n0.357635 0.363080 0.919418 Br\n0.636920 0.642365 0.080582 Br\n0.339053 0.887116 0.431836 O\n0.443148 0.917177 0.725719 O\n0.911656 0.448687 0.725705 O\n0.911644 0.917162 0.725715 O\n0.551313 0.088343 0.274294 O\n0.082823 0.556852 0.274280 O\n0.082838 0.088356 0.274285 O\n0.852038 0.857704 0.435277 O\n0.142296 0.147962 0.564723 O\n0.112884 0.660947 0.568163 O\n0.655296 0.118522 0.568169 O\n0.655301 0.660956 0.568170 O\n0.881478 0.344704 0.431831 O\n0.339044 0.344699 0.431829 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ba",
                "Co",
                "Br",
                "O"
            ],
            "chemical_system": "Ba-Br-Co-O",
            "density": 5.227814522728134,
            "density_atomic": 0.06276026078625778,
            "volume": 446.14218693831475,
            "volume_molar": 9.595468031131304,
            "formula_full": "Ba4 Co8 Br2 O14",
            "formula_reduced": "Ba2Co4BrO7",
            "formula_anonymous": "AB2C4D7",
            "energy_above_hull": 2.4780152960714283,
            "spacegroup": 166
        },
        {
            "id": "jvasp-111993",
            "created_at": "2022-09-04T14:38:53.165429Z",
            "updated_at": "2022-09-04T14:38:53.165453Z",
            "structure_string": "Li4 V2 Cr6 O16\n1.0\n5.080603 0.003343 2.933838\n1.688230 9.410122 2.933923\n-0.000199 0.000265 5.867599\nLi V Cr O\n4 2 6 16\ndirect\n0.437198 0.688448 0.437171 Li\n0.937196 0.188447 0.937171 Li\n0.062813 0.811558 0.062810 Li\n0.562812 0.311559 0.562815 Li\n0.250013 0.249985 0.249994 V\n0.750014 0.749986 0.749991 V\n-0.000003 0.000002 0.500000 Cr\n-0.000000 0.500002 0.500003 Cr\n-0.000001 0.500001 0.000007 Cr\n0.499992 0.000003 0.000002 Cr\n0.499995 0.000000 0.500003 Cr\n0.499993 0.499998 0.000011 Cr\n0.142524 0.122164 0.142587 O\n0.857460 0.877841 0.407289 O\n0.357460 0.377843 0.907293 O\n0.857452 0.877839 0.857410 O\n0.357453 0.377838 0.357415 O\n0.642522 0.622162 0.642590 O\n0.642531 0.622156 0.092724 O\n0.868617 0.394239 0.868584 O\n0.092755 0.622142 0.642557 O\n0.592752 0.122140 0.142555 O\n0.631375 0.105766 0.631422 O\n0.131378 0.605766 0.131427 O\n0.907272 0.377862 0.357441 O\n0.368614 0.894239 0.368578 O\n0.142531 0.122155 0.592719 O\n0.407272 0.877860 0.857436 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-O-V",
            "density": 4.1299062749104625,
            "density_atomic": 0.09982376411711369,
            "volume": 280.4943316618503,
            "volume_molar": 6.032772670177812,
            "formula_full": "Li4 V2 Cr6 O16",
            "formula_reduced": "Li2VCr3O8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 3.314274600000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-122514",
            "created_at": "2022-09-04T14:38:54.266052Z",
            "updated_at": "2022-09-04T14:38:54.266081Z",
            "structure_string": "Tb4 Mo4 O16 F4\n1.0\n12.328053 0.000000 0.000000\n-0.000000 4.810471 2.045614\n-0.000000 -0.005842 6.699575\nTb Mo O F\n4 4 16 4\ndirect\n0.551286 0.638501 0.699983 Tb\n0.448713 0.361500 0.300015 Tb\n0.948713 0.638501 0.199984 Tb\n0.051286 0.361500 0.800015 Tb\n0.143964 0.075747 0.371464 Mo\n0.356036 0.075747 0.871464 Mo\n0.856036 0.924253 0.628534 Mo\n0.643964 0.924253 0.128535 Mo\n0.434209 0.306224 0.961694 O\n0.654838 0.238979 0.907319 O\n0.277016 0.189770 0.293349 O\n0.934209 0.693777 0.538305 O\n0.930450 0.995162 0.835771 O\n0.569550 0.995162 0.335771 O\n0.845162 0.238979 0.407319 O\n0.565791 0.693777 0.038305 O\n0.722984 0.810231 0.706649 O\n0.154838 0.761021 0.592679 O\n0.222984 0.189770 0.793349 O\n0.777016 0.810230 0.206650 O\n0.065791 0.306223 0.461694 O\n0.345162 0.761021 0.092680 O\n0.430450 0.004839 0.664227 O\n0.069550 0.004838 0.164227 O\n0.900076 0.449995 0.964751 F\n0.400076 0.550005 0.535247 F\n0.099924 0.550005 0.035248 F\n0.599923 0.449995 0.464751 F\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Tb",
                "Mo",
                "O",
                "F"
            ],
            "chemical_system": "F-Mo-O-Tb",
            "density": 5.646212881628985,
            "density_atomic": 0.07044783872632582,
            "volume": 397.45718969142223,
            "volume_molar": 8.548368365699165,
            "formula_full": "Tb4 Mo4 O16 F4",
            "formula_reduced": "TbMoO4F",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.319211226071429,
            "spacegroup": 14
        },
        {
            "id": "jvasp-117232",
            "created_at": "2022-09-04T14:38:49.494744Z",
            "updated_at": "2022-09-04T14:38:49.494770Z",
            "structure_string": "Pr8 Mg4 Se16\n1.0\n6.987111 -0.000000 0.000000\n0.000000 8.595615 0.000000\n0.000000 -0.000000 14.543371\nPr Mg Se\n8 4 16\ndirect\n0.500000 0.000000 -0.000000 Pr\n0.000000 0.000000 0.500000 Pr\n-0.000000 0.500000 0.500000 Pr\n0.500000 0.500000 -0.000000 Pr\n-0.014451 0.750000 0.230542 Pr\n0.014451 0.250000 0.769458 Pr\n0.485549 0.250000 0.269458 Pr\n0.514451 0.750000 0.730542 Pr\n0.588388 0.250000 0.595357 Mg\n0.411612 0.750000 0.404643 Mg\n0.088388 0.750000 0.904643 Mg\n0.911612 0.250000 0.095357 Mg\n0.726304 0.750000 0.910662 Se\n0.273696 0.250000 0.089338 Se\n0.257966 0.750000 0.568665 Se\n0.742034 0.250000 0.431335 Se\n0.757966 0.250000 0.931335 Se\n0.242034 0.750000 0.068665 Se\n0.738328 0.484515 0.171625 Se\n0.261672 0.984515 0.828375 Se\n0.238328 0.515484 0.328375 Se\n0.761671 0.484515 0.671625 Se\n0.761671 0.015484 0.671625 Se\n0.238328 0.984515 0.328375 Se\n0.773696 0.750000 0.410662 Se\n0.738328 0.015484 0.171625 Se\n0.261672 0.515484 0.828375 Se\n0.226304 0.250000 0.589338 Se\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Pr",
                "Mg",
                "Se"
            ],
            "chemical_system": "Mg-Pr-Se",
            "density": 4.729683419870146,
            "density_atomic": 0.03205666586786565,
            "volume": 873.4532816174078,
            "volume_molar": 18.785923604228397,
            "formula_full": "Pr8 Mg4 Se16",
            "formula_reduced": "Pr2MgSe4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.0703146023809524,
            "spacegroup": 62
        },
        {
            "id": "jvasp-119626",
            "created_at": "2022-09-04T14:38:52.614918Z",
            "updated_at": "2022-09-04T14:38:52.614943Z",
            "structure_string": "La12 Ir4 Br12\n1.0\n9.937873 -0.000000 -3.513569\n-4.968937 8.606451 -3.513569\n-0.000000 -0.000000 10.540706\nLa Ir Br\n12 4 12\ndirect\n0.263831 0.750000 0.236168 La\n0.486168 0.750000 0.013831 La\n0.236168 0.472336 0.486168 La\n0.013832 0.027663 0.263832 La\n0.236168 0.263832 0.750000 La\n0.013832 0.486168 0.750000 La\n0.486168 0.236168 0.472337 La\n0.263832 0.013832 0.027663 La\n0.750000 0.236168 0.263832 La\n0.750000 0.013832 0.486168 La\n0.472336 0.486168 0.236168 La\n0.027663 0.263832 0.013832 La\n0.250000 0.250000 0.250000 Ir\n-0.000000 0.250000 0.500000 Ir\n0.250000 0.500000 -0.000000 Ir\n0.500000 0.000000 0.250000 Ir\n0.250000 0.990738 0.509262 Br\n0.518523 0.509262 0.759262 Br\n0.250000 0.759262 0.740738 Br\n0.981476 0.740738 0.990738 Br\n0.990738 0.509262 0.250000 Br\n0.740738 0.990738 0.981477 Br\n0.759261 0.740738 0.250000 Br\n0.509261 0.759262 0.518523 Br\n0.509261 0.250000 0.990738 Br\n0.759261 0.518523 0.509262 Br\n0.740738 0.250000 0.759262 Br\n0.990738 0.981477 0.740738 Br\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "La",
                "Ir",
                "Br"
            ],
            "chemical_system": "Br-Ir-La",
            "density": 6.252419549097197,
            "density_atomic": 0.031057807099641035,
            "volume": 901.5446554281556,
            "volume_molar": 19.390102915764466,
            "formula_full": "La12 Ir4 Br12",
            "formula_reduced": "La3IrBr3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 1.3996369164285714,
            "spacegroup": 214
        },
        {
            "id": "jvasp-120719",
            "created_at": "2022-09-04T14:38:53.042502Z",
            "updated_at": "2022-09-04T14:38:53.042536Z",
            "structure_string": "Ba4 Lu8 Se16\n1.0\n4.125758 -0.000000 0.000000\n0.000000 12.693920 0.000000\n-0.000000 -0.000000 14.939488\nBa Lu Se\n4 8 16\ndirect\n0.250000 0.760379 0.333834 Ba\n0.250000 0.260379 0.166166 Ba\n0.750000 0.239621 0.666166 Ba\n0.750000 0.739621 0.833834 Ba\n0.750000 0.079539 0.400955 Lu\n0.750000 0.579539 0.099045 Lu\n0.250000 0.420461 0.900955 Lu\n0.250000 0.920461 0.599045 Lu\n0.750000 0.561818 0.608718 Lu\n0.250000 0.938182 0.108718 Lu\n0.250000 0.438182 0.391282 Lu\n0.750000 0.061818 0.891282 Lu\n0.250000 0.525526 0.216583 Se\n0.250000 0.914493 0.924260 Se\n0.250000 0.414493 0.575740 Se\n0.750000 0.974474 0.716583 Se\n0.750000 0.474474 0.783417 Se\n0.250000 0.025526 0.283417 Se\n0.750000 0.376293 0.024900 Se\n0.250000 0.705465 0.656970 Se\n0.250000 0.623707 0.975100 Se\n0.250000 0.123707 0.524900 Se\n0.750000 0.294535 0.343030 Se\n0.750000 0.794535 0.156970 Se\n0.750000 0.585507 0.424260 Se\n0.250000 0.205465 0.843030 Se\n0.750000 0.876293 0.475100 Se\n0.750000 0.085507 0.075740 Se\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ba",
                "Lu",
                "Se"
            ],
            "chemical_system": "Ba-Lu-Se",
            "density": 6.81779650266417,
            "density_atomic": 0.03578679538238356,
            "volume": 782.411492865419,
            "volume_molar": 16.827829079561745,
            "formula_full": "Ba4 Lu8 Se16",
            "formula_reduced": "Ba(LuSe2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.0080772766666664,
            "spacegroup": 62
        },
        {
            "id": "jvasp-120452",
            "created_at": "2022-09-04T14:38:52.611477Z",
            "updated_at": "2022-09-04T14:38:52.611506Z",
            "structure_string": "Ta16 Co8 N4\n1.0\n7.092198 -0.000000 4.094683\n2.364066 6.686589 4.094683\n0.000000 0.000000 8.189365\nTa Co N\n16 8 4\ndirect\n0.125000 0.625000 0.625000 Ta\n0.436635 0.063365 0.063365 Ta\n0.063366 0.436635 0.436635 Ta\n0.436635 0.063365 0.436635 Ta\n0.063365 0.063365 0.436635 Ta\n0.436635 0.436635 0.063365 Ta\n0.813366 0.186635 0.186634 Ta\n0.186635 0.813366 0.813365 Ta\n0.063366 0.436635 0.063365 Ta\n0.813366 0.186635 0.813365 Ta\n0.186635 0.186635 0.813366 Ta\n0.813366 0.813366 0.186634 Ta\n0.625000 0.625000 0.625000 Ta\n0.625000 0.625000 0.124999 Ta\n0.625000 0.125000 0.625000 Ta\n0.186635 0.813366 0.186634 Ta\n0.833722 0.833721 0.833721 Co\n0.833722 0.833721 0.498835 Co\n0.833721 0.498836 0.833721 Co\n0.498836 0.833721 0.833721 Co\n0.416279 0.416279 0.751164 Co\n0.416279 0.751164 0.416279 Co\n0.751164 0.416279 0.416279 Co\n0.416279 0.416279 0.416279 Co\n0.125000 0.125000 0.625000 N\n0.625000 0.125000 0.125000 N\n0.125000 0.625000 0.125000 N\n0.125000 0.125000 0.125000 N\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ta",
                "Co",
                "N"
            ],
            "chemical_system": "Co-N-Ta",
            "density": 14.634468343974865,
            "density_atomic": 0.07209785133213095,
            "volume": 388.36108819683494,
            "volume_molar": 8.352732638671837,
            "formula_full": "Ta16 Co8 N4",
            "formula_reduced": "Ta4Co2N",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 6.202730264285713,
            "spacegroup": 227
        },
        {
            "id": "jvasp-120746",
            "created_at": "2022-09-04T14:38:49.192434Z",
            "updated_at": "2022-09-04T14:38:49.192458Z",
            "structure_string": "Li4 Ni4 P4 O16\n1.0\n4.803175 -0.000000 0.000000\n0.000000 6.209487 0.000000\n-0.000000 -0.000000 9.384885\nLi Ni P O\n4 4 4 16\ndirect\n0.500001 0.500000 -0.000000 Li\n0.500001 0.000000 -0.000000 Li\n-0.000000 0.500000 0.500000 Li\n0.000000 0.000000 0.500000 Li\n0.963892 0.250000 0.139784 Ni\n0.463892 0.750000 0.360216 Ni\n0.536109 0.250000 0.639783 Ni\n0.036109 0.750000 0.860216 Ni\n0.031904 0.250000 0.814946 P\n0.531904 0.750000 0.685053 P\n0.468097 0.250000 0.314947 P\n0.968097 0.750000 0.185053 P\n0.157761 0.049832 0.888953 O\n0.612350 0.750000 0.847193 O\n0.112350 0.250000 0.652806 O\n0.657762 0.950168 0.611046 O\n0.657762 0.549832 0.611046 O\n0.210568 0.750000 0.664905 O\n0.789433 0.250000 0.335094 O\n0.842240 0.549832 0.111046 O\n0.342239 0.450168 0.388954 O\n0.887651 0.750000 0.347193 O\n0.387651 0.250000 0.152807 O\n0.842240 0.950168 0.111046 O\n0.157761 0.450168 0.888953 O\n0.289432 0.750000 0.164905 O\n0.342239 0.049832 0.388954 O\n0.710569 0.250000 0.835094 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Li-Ni-O-P",
            "density": 3.8111594892588783,
            "density_atomic": 0.10003338010837194,
            "volume": 279.9065668846337,
            "volume_molar": 6.020131233670067,
            "formula_full": "Li4 Ni4 P4 O16",
            "formula_reduced": "LiNiPO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.0670517,
            "spacegroup": 62
        },
        {
            "id": "jvasp-122506",
            "created_at": "2022-09-04T14:38:54.202940Z",
            "updated_at": "2022-09-04T14:38:54.202966Z",
            "structure_string": "Li4 Ni4 As4 O16\n1.0\n4.892397 -0.000000 0.000000\n0.000000 5.911706 0.000000\n-0.000000 -0.000000 10.308754\nLi Ni As O\n4 4 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n-0.000000 0.500000 -0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.993472 0.249999 0.270694 Ni\n0.506529 0.249999 0.770693 Ni\n0.006529 0.750001 0.729305 Ni\n0.493471 0.750001 0.229306 Ni\n0.562403 0.750001 0.906641 As\n0.937597 0.750001 0.406640 As\n0.437598 0.249999 0.093359 As\n0.062403 0.249999 0.593359 As\n0.270461 0.476212 0.169328 O\n0.770462 0.523788 0.330672 O\n0.270461 0.023788 0.169328 O\n0.770462 0.976213 0.330672 O\n0.729539 0.523788 0.830671 O\n0.229539 0.476212 0.669328 O\n0.792070 0.750001 0.559858 O\n0.212832 0.750001 0.905720 O\n0.292070 0.249999 0.940141 O\n0.707931 0.750001 0.059858 O\n0.287168 0.750001 0.405720 O\n0.712835 0.249999 0.594280 O\n0.229539 0.023788 0.669328 O\n0.787167 0.249999 0.094280 O\n0.207930 0.249999 0.440142 O\n0.729539 0.976213 0.830671 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Ni",
                "As",
                "O"
            ],
            "chemical_system": "As-Li-Ni-O",
            "density": 4.556963195856795,
            "density_atomic": 0.09391118840807922,
            "volume": 298.1540376033741,
            "volume_molar": 6.412591366463756,
            "formula_full": "Li4 Ni4 As4 O16",
            "formula_reduced": "LiNiAsO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.0273840214285714,
            "spacegroup": 62
        },
        {
            "id": "jvasp-122014",
            "created_at": "2022-09-04T14:38:53.683805Z",
            "updated_at": "2022-09-04T14:38:53.683834Z",
            "structure_string": "Li8 Mn2 Co4 O14\n1.0\n2.818290 -0.101559 0.280331\n0.134111 5.686074 0.670894\n-0.006269 -0.127525 14.326188\nLi Mn Co O\n8 2 4 14\ndirect\n0.000059 0.503637 -0.000097 Li\n0.581613 0.782375 0.836888 Li\n0.146499 0.063418 0.707133 Li\n0.425703 0.219451 0.148574 Li\n0.854526 0.927145 0.290961 Li\n0.283488 0.638816 0.432933 Li\n0.709583 0.363982 0.580490 Li\n0.145529 0.580795 0.708722 Li\n-0.001143 -0.000209 0.002422 Mn\n0.574984 0.292670 0.850352 Mn\n0.856589 0.429400 0.286823 Co\n0.427616 0.715902 0.144886 Co\n0.713387 0.849690 0.572943 Co\n0.285509 0.141962 0.428860 Co\n0.789562 0.371606 0.421217 O\n0.496350 0.766513 0.006991 O\n0.066644 0.047808 0.866436 O\n0.636840 0.311655 0.726492 O\n0.924941 0.488665 0.149741 O\n0.354068 0.199672 0.291381 O\n0.782933 0.913365 0.433518 O\n0.215073 0.628199 0.569067 O\n0.500643 0.231454 0.999314 O\n0.070585 0.510883 0.859573 O\n0.648469 0.824472 0.702946 O\n0.930827 0.950456 0.138949 O\n0.360327 0.660316 0.279795 O\n0.218789 0.085880 0.562689 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.512886917833775,
            "density_atomic": 0.12172901473378486,
            "volume": 230.0191130375496,
            "volume_molar": 4.947169557865982,
            "formula_full": "Li8 Mn2 Co4 O14",
            "formula_reduced": "Li4MnCo2O7",
            "formula_anonymous": "AB2C4D7",
            "energy_above_hull": 2.556065252955665,
            "spacegroup": 8
        },
        {
            "id": "jvasp-122491",
            "created_at": "2022-09-04T14:38:54.367225Z",
            "updated_at": "2022-09-04T14:38:54.367258Z",
            "structure_string": "Ba4 Na4 V4 S16\n1.0\n9.428956 0.000000 0.000000\n-0.000000 6.137399 2.170412\n-0.000000 0.050970 12.188568\nBa Na V S\n4 4 4 16\ndirect\n0.882115 0.377103 0.344543 Ba\n0.617886 0.377103 0.844544 Ba\n0.117885 0.622897 0.655457 Ba\n0.382115 0.622897 0.155456 Ba\n0.121442 0.226387 0.022073 Na\n0.378558 0.226387 0.522073 Na\n0.878559 0.773613 0.977927 Na\n0.621442 0.773613 0.477927 Na\n0.117432 0.879094 0.316283 V\n0.382568 0.879094 0.816283 V\n0.882568 0.120906 0.683717 V\n0.617433 0.120906 0.183717 V\n0.330634 0.218231 0.766510 S\n0.169366 0.218231 0.266510 S\n0.064413 0.790970 0.164055 S\n0.435587 0.790970 0.664055 S\n0.935587 0.209030 0.835945 S\n0.564413 0.209030 0.335945 S\n0.432133 0.179709 0.075280 S\n0.705717 0.319408 0.591622 S\n0.567868 0.820291 0.924720 S\n0.932133 0.820291 0.424720 S\n0.294284 0.680592 0.408378 S\n0.205716 0.680592 0.908378 S\n0.830634 0.781769 0.733490 S\n0.794284 0.319408 0.091622 S\n0.067868 0.179709 0.575280 S\n0.669366 0.781769 0.233490 S\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ba",
                "Na",
                "V",
                "S"
            ],
            "chemical_system": "Ba-Na-S-V",
            "density": 3.201948264629337,
            "density_atomic": 0.03975576407824422,
            "volume": 704.3003863513368,
            "volume_molar": 15.147843085464759,
            "formula_full": "Ba4 Na4 V4 S16",
            "formula_reduced": "BaNaVS4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 1.5801927385714287,
            "spacegroup": 14
        }
    ]
}