GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=4563
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=4564",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=4562",
    "results": [
        {
            "id": "jvasp-20195",
            "created_at": "2022-09-04T14:37:33.161724Z",
            "updated_at": "2022-09-04T14:37:33.161735Z",
            "structure_string": "Li30 Ge8\n1.0\n8.674105 -0.000000 -3.066759\n-4.337052 7.511995 -3.066759\n0.000000 0.000000 9.200277\nLi Ge\n30 8\ndirect\n0.884865 0.470908 0.161025 Li\n0.309883 0.838974 0.223840 Li\n0.086041 0.276159 0.115134 Li\n0.276159 0.115134 0.086041 Li\n0.970907 0.384866 0.661025 Li\n0.413959 0.529092 0.190117 Li\n0.223841 0.309883 0.838975 Li\n0.661025 0.970907 0.384865 Li\n0.529092 0.190117 0.413959 Li\n0.838975 0.223841 0.309883 Li\n0.690117 0.029092 0.913959 Li\n0.809883 0.723840 0.338975 Li\n0.470908 0.161025 0.884866 Li\n0.161025 0.884865 0.470908 Li\n0.913958 0.690117 0.029092 Li\n0.723840 0.338975 0.809883 Li\n0.750000 0.874999 0.125000 Li\n0.029092 0.913958 0.690117 Li\n0.338975 0.809883 0.723841 Li\n0.615134 0.776159 0.586041 Li\n0.115134 0.086041 0.276159 Li\n0.586041 0.615134 0.776159 Li\n0.384866 0.661025 0.970908 Li\n0.776159 0.586041 0.615134 Li\n0.250000 0.625000 0.375000 Li\n0.375000 0.250000 0.625000 Li\n0.125000 0.750000 0.875000 Li\n0.875000 0.125000 0.750000 Li\n0.625000 0.375000 0.250000 Li\n0.190117 0.413959 0.529092 Li\n0.584239 0.500000 -0.000000 Ge\n0.915760 0.915760 0.915760 Ge\n0.084239 0.500000 -0.000000 Ge\n0.500000 0.000000 0.084239 Ge\n-0.000000 0.084239 0.500000 Ge\n0.500000 0.000000 0.584239 Ge\n-0.000000 0.584239 0.500000 Ge\n0.415760 0.415760 0.415761 Ge\n",
            "nsites": 38,
            "nelements": 2,
            "elements": [
                "Li",
                "Ge"
            ],
            "chemical_system": "Ge-Li",
            "density": 2.18644140169228,
            "density_atomic": 0.06338736932707277,
            "volume": 599.4885164570189,
            "volume_molar": 9.50053744765196,
            "formula_full": "Li30 Ge8",
            "formula_reduced": "Li15Ge4",
            "formula_anonymous": "A4B15",
            "energy_above_hull": 0.8848138842105263,
            "spacegroup": 220
        },
        {
            "id": "jvasp-22923",
            "created_at": "2022-09-04T14:37:32.449358Z",
            "updated_at": "2022-09-04T14:37:32.449379Z",
            "structure_string": "K7 Nb1 S6 O24\n1.0\n8.772107 -0.025571 -3.115899\n-4.405990 7.585366 -3.115898\n-0.014769 -0.025572 9.309053\nK Nb S O\n7 1 6 24\ndirect\n0.683226 0.837637 0.339242 K\n0.339242 0.683227 0.837636 K\n0.837636 0.339243 0.683226 K\n0.316774 0.162364 0.660758 K\n0.660758 0.316774 0.162364 K\n0.162364 0.660758 0.316774 K\n0.500000 0.500001 0.500000 K\n0.000000 0.000000 0.000000 Nb\n0.741956 0.613277 0.967114 S\n0.386724 0.032886 0.258044 S\n0.258045 0.386724 0.032886 S\n0.032886 0.258045 0.386723 S\n0.613277 0.967115 0.741956 S\n0.967115 0.741956 0.613277 S\n0.466283 0.783405 0.637468 O\n0.105799 0.240393 0.026955 O\n0.759607 0.973045 0.894201 O\n0.973045 0.894202 0.759607 O\n0.894202 0.759608 0.973044 O\n0.567497 0.091472 0.830527 O\n0.533717 0.216596 0.362532 O\n0.091472 0.830528 0.567496 O\n0.830528 0.567497 0.091472 O\n0.432504 0.908529 0.169473 O\n0.908529 0.169473 0.432504 O\n0.169473 0.432504 0.908528 O\n0.689874 0.016586 0.640880 O\n0.016585 0.640881 0.689873 O\n0.640881 0.689874 0.016585 O\n0.310127 0.983415 0.359120 O\n0.983415 0.359120 0.310127 O\n0.359120 0.310127 0.983415 O\n0.240393 0.026956 0.105798 O\n0.026955 0.105799 0.240393 O\n0.362533 0.533718 0.216596 O\n0.216596 0.362533 0.533717 O\n0.637468 0.466283 0.783404 O\n0.783405 0.637468 0.466283 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "K",
                "Nb",
                "S",
                "O"
            ],
            "chemical_system": "K-Nb-O-S",
            "density": 2.537941308833646,
            "density_atomic": 0.06159112839428282,
            "volume": 616.9719729234145,
            "volume_molar": 9.77761069978871,
            "formula_full": "K7 Nb1 S6 O24",
            "formula_reduced": "K7Nb(SO4)6",
            "formula_anonymous": "AB6C7D24",
            "energy_above_hull": 2.276608668421052,
            "spacegroup": 148
        },
        {
            "id": "jvasp-22911",
            "created_at": "2022-09-04T14:37:30.727716Z",
            "updated_at": "2022-09-04T14:37:30.727727Z",
            "structure_string": "K7 Ta1 S6 O24\n1.0\n8.775730 -0.058880 -3.099648\n-4.365011 7.613382 -3.099648\n-0.034377 -0.058880 9.306991\nK Ta S O\n7 1 6 24\ndirect\n0.681254 0.836716 0.337922 K\n0.337922 0.681254 0.836716 K\n0.836716 0.337922 0.681254 K\n0.318746 0.163284 0.662077 K\n0.662077 0.318746 0.163284 K\n0.163284 0.662077 0.318746 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ta\n0.742846 0.614648 0.967460 S\n0.385352 0.032540 0.257153 S\n0.257154 0.385352 0.032539 S\n0.032539 0.257153 0.385352 S\n0.614648 0.967460 0.742846 S\n0.967460 0.742846 0.614647 S\n0.467303 0.783825 0.639223 O\n0.105575 0.237939 0.026500 O\n0.762060 0.973500 0.894425 O\n0.973500 0.894425 0.762060 O\n0.894425 0.762060 0.973499 O\n0.570089 0.092550 0.832357 O\n0.532696 0.216175 0.360776 O\n0.092550 0.832357 0.570089 O\n0.832358 0.570089 0.092550 O\n0.429911 0.907449 0.167642 O\n0.907449 0.167642 0.429910 O\n0.167642 0.429911 0.907449 O\n0.689912 0.015996 0.640532 O\n0.015996 0.640532 0.689912 O\n0.640533 0.689912 0.015995 O\n0.310088 0.984004 0.359467 O\n0.984004 0.359467 0.310088 O\n0.359467 0.310088 0.984004 O\n0.237939 0.026500 0.105575 O\n0.026500 0.105575 0.237939 O\n0.360776 0.532696 0.216175 O\n0.216175 0.360776 0.532696 O\n0.639223 0.467303 0.783825 O\n0.783825 0.639223 0.467303 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "K",
                "Ta",
                "S",
                "O"
            ],
            "chemical_system": "K-O-S-Ta",
            "density": 2.778285226141127,
            "density_atomic": 0.06166628496483286,
            "volume": 616.2200304699836,
            "volume_molar": 9.765694112162448,
            "formula_full": "K7 Ta1 S6 O24",
            "formula_reduced": "K7Ta(SO4)6",
            "formula_anonymous": "AB6C7D24",
            "energy_above_hull": 2.317489978947368,
            "spacegroup": 148
        },
        {
            "id": "jvasp-22926",
            "created_at": "2022-09-04T14:37:31.177542Z",
            "updated_at": "2022-09-04T14:37:31.177561Z",
            "structure_string": "Ba8 Tb4 Cd6 S20\n1.0\n4.173042 0.000000 -0.000000\n-2.086522 9.057908 -0.000000\n-0.000000 -0.000000 26.737411\nTb Ba Cd S\n4 8 6 20\ndirect\n0.079663 0.159326 0.253563 Tb\n0.496102 0.992203 0.499429 Tb\n0.920337 0.840675 0.753563 Tb\n0.503898 0.007797 0.999429 Tb\n0.160763 0.321527 0.390919 Ba\n0.839237 0.678474 0.890919 Ba\n0.163104 0.326208 0.110787 Ba\n0.836896 0.673792 0.610787 Ba\n0.575350 0.150701 0.655988 Ba\n0.424650 0.849299 0.155988 Ba\n0.405165 0.810331 0.339547 Ba\n0.594835 0.189669 0.839547 Ba\n0.155494 0.310990 0.543806 Cd\n0.844506 0.689011 0.043807 Cd\n0.162324 0.324647 0.961436 Cd\n0.837676 0.675353 0.461436 Cd\n0.217236 0.434472 0.732592 Cd\n0.782764 0.565528 0.232592 Cd\n0.989685 0.979370 0.070493 S\n0.576725 0.153452 0.321046 S\n0.983426 0.966851 0.432193 S\n0.423275 0.846548 0.821046 S\n0.590859 0.181718 0.184211 S\n0.409141 0.818283 0.684211 S\n0.650339 0.300679 0.488696 S\n0.349661 0.699321 0.988696 S\n0.655264 0.310528 0.018554 S\n0.344736 0.689472 0.518554 S\n0.768582 0.537163 0.768164 S\n0.231418 0.462837 0.268164 S\n0.787523 0.575047 0.376633 S\n0.212477 0.424954 0.876633 S\n0.792679 0.585358 0.131661 S\n0.207321 0.414642 0.631661 S\n0.927637 0.855275 0.247199 S\n0.072363 0.144726 0.747199 S\n0.016574 0.033149 0.932193 S\n0.010315 0.020631 0.570493 S\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "Tb",
                "Ba",
                "Cd",
                "S"
            ],
            "chemical_system": "Ba-Cd-S-Tb",
            "density": 5.0114199682613245,
            "density_atomic": 0.0375996310703309,
            "volume": 1010.6482143114703,
            "volume_molar": 16.01648896164821,
            "formula_full": "Ba8 Tb4 Cd6 S20",
            "formula_reduced": "Ba4Tb2Cd3S10",
            "formula_anonymous": "A2B3C4D10",
            "energy_above_hull": 0.9094889436842106,
            "spacegroup": 36
        },
        {
            "id": "jvasp-112192",
            "created_at": "2022-09-04T14:38:44.727054Z",
            "updated_at": "2022-09-04T14:38:44.727078Z",
            "structure_string": "H16 Pb2 C12 O8\n1.0\n4.177594 -0.006561 -0.646738\n-0.536071 7.620613 -0.907912\n-0.186629 0.055463 10.859189\nH Pb C O\n16 2 12 8\ndirect\n0.238114 0.833347 0.680568 H\n0.579802 0.132656 0.284461 H\n0.545926 0.631142 0.302259 H\n0.526361 0.348949 0.339924 H\n0.533794 0.858980 0.337149 H\n0.098023 0.883333 0.455448 H\n0.135648 0.156289 0.413352 H\n0.131861 0.657802 0.411628 H\n0.107387 0.381608 0.459014 H\n0.652183 0.806704 0.571203 H\n0.676678 0.082884 0.523828 H\n0.685998 0.581172 0.527374 H\n0.257718 0.115525 0.642910 H\n0.250246 0.605511 0.645657 H\n0.204308 0.331821 0.698372 H\n0.648448 0.308205 0.569497 H\n0.149884 0.489056 0.015275 Pb\n0.634025 0.975463 0.967563 Pb\n0.711514 0.260852 0.317838 C\n0.833216 0.330007 0.208420 C\n0.809042 0.787740 0.198156 C\n0.966431 0.254263 0.434985 C\n0.961680 0.754468 0.433944 C\n0.695847 0.754880 0.319062 C\n0.975022 0.676721 0.784661 C\n0.822351 0.710034 0.548879 C\n0.072578 0.203628 0.665001 C\n0.088194 0.709607 0.663757 C\n0.950903 0.134489 0.774430 C\n0.817648 0.210225 0.547858 C\n0.675286 0.687343 0.094802 O\n0.774474 0.550900 0.787887 O\n0.696454 0.032523 0.754026 O\n0.108771 0.777106 0.888018 O\n0.115539 0.173531 0.887314 O\n0.009624 0.913542 0.194925 O\n0.087642 0.431995 0.228840 O\n0.668626 0.290967 0.095528 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "H",
                "Pb",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Pb",
            "density": 3.382146615316522,
            "density_atomic": 0.11015075626009942,
            "volume": 344.98174402244183,
            "volume_molar": 5.467180584561667,
            "formula_full": "H16 Pb2 C12 O8",
            "formula_reduced": "H8Pb(C3O2)2",
            "formula_anonymous": "AB4C6D8",
            "energy_above_hull": 4.3949981484210525,
            "spacegroup": 2
        },
        {
            "id": "jvasp-98790",
            "created_at": "2022-09-04T14:36:04.727132Z",
            "updated_at": "2022-09-04T14:36:04.727169Z",
            "structure_string": "Ca4 Zr2 Si8 O24\n1.0\n5.336590 -0.007771 0.000000\n-2.418004 7.032274 0.000000\n0.000000 0.000000 13.760820\nCa Zr Si O\n4 2 8 24\ndirect\n0.000000 0.500000 0.000000 Ca\n0.837842 0.187209 0.250000 Ca\n0.162158 0.812790 0.750000 Ca\n0.000000 0.500000 0.500000 Ca\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.435731 0.384198 0.359967 Si\n0.565953 0.179707 0.638403 Si\n0.435731 0.384198 0.140033 Si\n0.434047 0.820292 0.361597 Si\n0.564270 0.615802 0.859967 Si\n0.565953 0.179707 0.861597 Si\n0.564270 0.615802 0.640033 Si\n0.434047 0.820292 0.138403 Si\n0.737779 0.956136 0.120742 O\n0.220000 0.258173 0.437634 O\n0.733045 0.381827 0.133385 O\n0.401464 0.594395 0.372837 O\n0.266956 0.618173 0.633385 O\n0.262221 0.043864 0.620742 O\n0.780001 0.741827 0.562366 O\n0.789715 0.156933 0.934727 O\n0.220000 0.258173 0.062366 O\n0.210286 0.843067 0.434727 O\n0.598537 0.405604 0.627163 O\n0.780001 0.741827 0.937634 O\n0.635568 0.129571 0.750000 O\n0.733045 0.381827 0.366615 O\n0.307834 0.304647 0.250000 O\n0.598537 0.405604 0.872837 O\n0.692167 0.695353 0.750000 O\n0.737779 0.956136 0.379258 O\n0.401464 0.594395 0.127163 O\n0.262221 0.043864 0.879258 O\n0.266956 0.618173 0.866615 O\n0.210286 0.843067 0.065273 O\n0.364433 0.870428 0.250000 O\n0.789715 0.156933 0.565273 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "Ca",
                "Zr",
                "Si",
                "O"
            ],
            "chemical_system": "Ca-O-Si-Zr",
            "density": 3.0608308092374887,
            "density_atomic": 0.07362022910801048,
            "volume": 516.162479530579,
            "volume_molar": 8.180008175694121,
            "formula_full": "Ca4 Zr2 Si8 O24",
            "formula_reduced": "Ca2Zr(SiO3)4",
            "formula_anonymous": "AB2C4D12",
            "energy_above_hull": 2.8109243021052626,
            "spacegroup": 11
        },
        {
            "id": "jvasp-87261",
            "created_at": "2022-09-04T14:36:08.245478Z",
            "updated_at": "2022-09-04T14:36:08.245504Z",
            "structure_string": "K4 Ni2 N8 O24\n1.0\n6.402048 -0.000000 -2.684890\n-0.535850 8.949843 -1.277720\n0.046639 -0.016358 9.086412\nK Ni N O\n4 2 8 24\ndirect\n0.101093 0.282940 0.520401 K\n0.419308 0.782940 0.520401 K\n0.432302 0.352258 0.120209 K\n0.687907 0.852258 0.120209 K\n0.038042 0.676947 0.760599 Ni\n0.722557 0.176947 0.760599 Ni\n0.137403 0.712119 0.122469 N\n0.480354 0.081038 0.873889 N\n0.393535 0.581038 0.873888 N\n0.871884 0.599523 0.406936 N\n0.985067 0.212119 0.122469 N\n0.535053 0.099523 0.406936 N\n0.002127 0.974704 0.666043 N\n0.663917 0.474704 0.666043 N\n0.928371 0.882519 0.727300 O\n0.731006 0.609101 0.672696 O\n0.127397 0.941850 0.600840 O\n0.358652 0.714521 0.839078 O\n0.229029 0.494259 0.832153 O\n0.015398 0.736875 0.981003 O\n0.471776 0.986583 0.300167 O\n0.158155 0.250575 0.236636 O\n0.473444 0.441850 0.600840 O\n0.603125 0.994259 0.832153 O\n0.078481 0.750575 0.236636 O\n0.798930 0.382519 0.727300 O\n0.480427 0.214521 0.839078 O\n0.941691 0.109102 0.672696 O\n0.308287 0.653537 0.145470 O\n0.965606 0.236875 0.981003 O\n0.837184 0.153537 0.145470 O\n0.765137 0.711634 0.392583 O\n0.375922 0.043577 0.947398 O\n0.037557 0.596062 0.538488 O\n0.500932 0.096062 0.538488 O\n0.627447 0.211634 0.392583 O\n0.828391 0.486583 0.300167 O\n0.571476 0.543577 0.947398 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "K",
                "Ni",
                "N",
                "O"
            ],
            "chemical_system": "K-N-Ni-O",
            "density": 2.450801842128444,
            "density_atomic": 0.07285409347858277,
            "volume": 521.5904582104371,
            "volume_molar": 8.266029364253026,
            "formula_full": "K4 Ni2 N8 O24",
            "formula_reduced": "K2Ni(NO3)4",
            "formula_anonymous": "AB2C4D12",
            "energy_above_hull": 3.1946628105263155,
            "spacegroup": 9
        },
        {
            "id": "jvasp-97867",
            "created_at": "2022-09-04T14:36:04.289974Z",
            "updated_at": "2022-09-04T14:36:04.290011Z",
            "structure_string": "K4 Nb11 Al2 O20 F1\n1.0\n7.715780 0.000000 -4.404432\n-2.514201 7.294660 -4.404432\n-0.000582 -0.000815 8.959534\nK Nb Al O F\n4 11 2 20 1\ndirect\n0.500000 0.808217 0.000000 K\n0.191783 0.500000 0.000000 K\n0.808217 0.500000 0.000000 K\n0.500000 0.191783 0.000000 K\n0.324236 0.000728 0.324965 Nb\n0.316447 0.316446 0.632893 Nb\n0.000000 0.000000 0.000000 Nb\n0.000728 0.324236 0.324965 Nb\n0.324236 0.324236 0.324965 Nb\n0.683553 0.683553 0.367107 Nb\n0.000728 0.000728 0.324965 Nb\n0.675764 0.675763 0.675035 Nb\n0.999272 0.675763 0.675035 Nb\n0.675764 0.999271 0.675035 Nb\n0.999272 0.999271 0.675035 Nb\n0.250000 0.750000 0.500000 Al\n0.750000 0.250000 0.500000 Al\n0.170332 0.170332 0.000000 O\n0.834239 0.494555 0.668478 O\n0.165761 0.826078 0.331522 O\n0.173922 0.834239 0.668478 O\n0.165761 0.505444 0.331522 O\n0.839061 0.839060 0.347115 O\n0.491945 0.491945 0.652885 O\n0.494556 0.834239 0.668478 O\n0.160940 0.491945 0.652885 O\n0.508055 0.839060 0.347115 O\n0.839061 0.508054 0.347115 O\n0.829668 0.170332 0.000000 O\n0.829668 0.829668 0.000000 O\n0.508055 0.508054 0.347115 O\n0.160940 0.160939 0.652885 O\n0.505445 0.165761 0.331522 O\n0.826078 0.165761 0.331522 O\n0.834239 0.173922 0.668477 O\n0.491945 0.160939 0.652885 O\n0.170332 0.829668 0.000000 O\n0.500000 0.500000 0.000000 F\n",
            "nsites": 38,
            "nelements": 5,
            "elements": [
                "K",
                "Nb",
                "Al",
                "O",
                "F"
            ],
            "chemical_system": "Al-F-K-Nb-O",
            "density": 5.174747721269667,
            "density_atomic": 0.07536349245921883,
            "volume": 504.2229169589347,
            "volume_molar": 7.990793106169727,
            "formula_full": "K4 Nb11 Al2 O20 F1",
            "formula_reduced": "K4Nb11Al2O20F",
            "formula_anonymous": "AB2C4D11E20",
            "energy_above_hull": 3.6205245074342094,
            "spacegroup": 139
        },
        {
            "id": "jvasp-61446",
            "created_at": "2022-09-04T14:35:55.137960Z",
            "updated_at": "2022-09-04T14:35:55.137990Z",
            "structure_string": "Ho4 Al6 Co28\n1.0\n4.163834 -7.211954 0.000000\n4.163818 7.211945 0.000000\n-0.000000 -0.000000 8.133905\nHo Al Co\n4 6 28\ndirect\n0.666660 0.333330 0.250000 Ho\n-0.000004 -0.000003 0.750000 Ho\n0.000004 0.000003 0.250000 Ho\n0.333339 0.666670 0.750000 Ho\n-0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 -0.000000 0.000000 Al\n-0.000000 0.500000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.500000 -0.000000 0.500000 Al\n0.333333 0.666667 0.109126 Co\n0.675138 0.837569 0.517215 Co\n0.162431 0.837569 0.517213 Co\n0.162431 0.324863 0.517213 Co\n0.324862 0.162431 0.017215 Co\n0.837568 0.162432 0.017213 Co\n0.837568 0.675137 0.017213 Co\n0.324862 0.162431 0.482785 Co\n0.837568 0.675137 0.482787 Co\n0.837568 0.162432 0.482787 Co\n0.675138 0.837569 0.982786 Co\n0.162431 0.324863 0.982788 Co\n0.044736 0.674533 0.250000 Co\n0.325463 0.370216 0.250000 Co\n0.629795 0.955258 0.250000 Co\n0.674536 0.629784 0.750000 Co\n0.370204 0.044743 0.750000 Co\n0.955263 0.629796 0.750000 Co\n0.674536 0.044753 0.750000 Co\n0.370204 0.325463 0.750000 Co\n0.044736 0.370204 0.250000 Co\n0.325463 0.955248 0.250000 Co\n0.629795 0.674537 0.250000 Co\n0.333333 0.666667 0.390875 Co\n0.666666 0.333333 0.890875 Co\n0.666666 0.333333 0.609126 Co\n0.162431 0.837569 0.982788 Co\n0.955263 0.325467 0.750000 Co\n",
            "nsites": 38,
            "nelements": 3,
            "elements": [
                "Ho",
                "Al",
                "Co"
            ],
            "chemical_system": "Al-Co-Ho",
            "density": 8.40190055908762,
            "density_atomic": 0.07778739996331749,
            "volume": 488.51099301326195,
            "volume_molar": 7.741794638771684,
            "formula_full": "Ho4 Al6 Co28",
            "formula_reduced": "Ho2Al3Co14",
            "formula_anonymous": "A2B3C14",
            "energy_above_hull": 3.562329585964913,
            "spacegroup": 194
        },
        {
            "id": "jvasp-30692",
            "created_at": "2022-09-04T14:37:59.347501Z",
            "updated_at": "2022-09-04T14:37:59.347528Z",
            "structure_string": "Ti6 Al2 F30\n1.0\n9.353043 0.164456 0.000000\n-1.461123 5.743841 0.000000\n0.000000 0.000000 9.775560\nTi Al F\n6 2 30\ndirect\n0.166667 0.000000 0.500000 Ti\n0.498239 0.969261 0.444544 Ti\n0.835094 0.030740 0.555456 Ti\n0.166667 0.000000 0.000000 Ti\n0.498239 0.969261 0.055456 Ti\n0.835094 0.030740 0.944544 Ti\n0.894062 0.444176 0.250000 Al\n0.439271 0.555824 0.750000 Al\n0.526589 0.251185 0.120004 F\n0.870339 0.274229 0.098302 F\n0.214081 0.245723 0.387148 F\n0.526589 0.251185 0.379996 F\n0.870339 0.274229 0.401698 F\n0.119253 0.754277 0.612852 F\n0.364220 0.093378 0.918694 F\n0.806744 0.748815 0.620004 F\n0.041196 0.164665 0.896121 F\n0.214081 0.245723 0.112852 F\n0.650168 0.122887 0.915466 F\n0.292138 0.835336 0.103879 F\n0.462994 0.725772 0.598302 F\n0.806744 0.748815 0.879996 F\n0.683165 0.877114 0.415466 F\n0.119253 0.754277 0.887148 F\n0.969113 0.906623 0.418694 F\n0.683165 0.877114 0.084534 F\n0.292138 0.835336 0.396121 F\n0.650168 0.122887 0.584534 F\n0.364220 0.093378 0.581306 F\n0.041196 0.164665 0.603879 F\n0.834792 0.133161 0.750000 F\n0.581546 0.433093 0.750000 F\n0.266545 0.401709 0.750000 F\n0.751788 0.566908 0.250000 F\n0.498541 0.866840 0.250000 F\n0.066789 0.598291 0.250000 F\n0.462994 0.725772 0.901698 F\n0.969113 0.906623 0.081306 F\n",
            "nsites": 38,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "F"
            ],
            "chemical_system": "Al-F-Ti",
            "density": 2.868059491007758,
            "density_atomic": 0.07203580638393298,
            "volume": 527.5154386065927,
            "volume_molar": 8.359926906215895,
            "formula_full": "Ti6 Al2 F30",
            "formula_reduced": "Ti3AlF15",
            "formula_anonymous": "AB3C15",
            "energy_above_hull": 0.5510532651315788,
            "spacegroup": 11
        },
        {
            "id": "jvasp-23235",
            "created_at": "2022-09-04T14:37:50.087905Z",
            "updated_at": "2022-09-04T14:37:50.087937Z",
            "structure_string": "Ba5 Nd8 Mn4 O21\n1.0\n5.572026 0.000000 1.624234\n2.786012 9.945663 0.812117\n0.002711 0.000000 10.360387\nBa Nd Mn O\n5 8 4 21\ndirect\n0.863484 0.674298 0.598733 Ba\n0.462218 0.401267 0.674298 Ba\n0.136516 0.325702 0.401267 Ba\n0.537782 0.598733 0.325702 Ba\n0.000000 0.000000 0.000000 Ba\n0.590903 0.054442 0.763753 Nd\n0.249927 0.913992 0.586155 Nd\n0.645345 0.763753 0.945558 Nd\n0.409097 0.945558 0.236247 Nd\n0.750073 0.086008 0.413845 Nd\n0.163919 0.586154 0.086008 Nd\n0.354656 0.236247 0.054442 Nd\n0.836081 0.413845 0.913992 Nd\n0.041776 0.200470 0.715978 Mn\n0.757755 0.284022 0.200469 Mn\n0.242246 0.715978 0.799531 Mn\n0.958224 0.799530 0.284022 Mn\n0.029030 0.603987 0.337953 O\n0.970971 0.396013 0.662048 O\n0.091668 0.872463 0.408003 O\n0.366983 0.662047 0.603987 O\n0.499671 0.591997 0.872464 O\n0.964133 0.408002 0.127536 O\n0.372134 0.127536 0.591997 O\n0.908332 0.127536 0.591997 O\n0.500329 0.408002 0.127536 O\n0.035867 0.591997 0.872464 O\n0.627866 0.872463 0.408003 O\n0.939014 0.858735 0.773812 O\n0.712826 0.226188 0.858736 O\n0.797750 0.773811 0.141264 O\n0.571561 0.141264 0.226188 O\n0.060986 0.141264 0.226189 O\n0.287174 0.773811 0.141265 O\n0.202250 0.226188 0.858736 O\n0.428439 0.858735 0.773812 O\n0.500000 -0.000000 -0.000000 O\n0.633017 0.337952 0.396013 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "Ba",
                "Nd",
                "Mn",
                "O"
            ],
            "chemical_system": "Ba-Mn-Nd-O",
            "density": 6.931105003716537,
            "density_atomic": 0.06619022726292599,
            "volume": 574.1028784967519,
            "volume_molar": 9.098232486917414,
            "formula_full": "Ba5 Nd8 Mn4 O21",
            "formula_reduced": "Ba5Nd8Mn4O21",
            "formula_anonymous": "A4B5C8D21",
            "energy_above_hull": 2.6357324819872963,
            "spacegroup": 87
        },
        {
            "id": "jvasp-29761",
            "created_at": "2022-09-04T14:37:56.123501Z",
            "updated_at": "2022-09-04T14:37:56.123521Z",
            "structure_string": "V4 P8 S26\n1.0\n8.489813 -0.034740 3.279956\n2.411176 8.963510 2.940957\n0.063296 -0.042638 11.597907\nV P S\n4 8 26\ndirect\n0.599188 0.012048 0.608799 V\n0.102013 0.509180 0.109040 V\n0.400812 0.987952 0.391202 V\n0.897987 0.490820 0.890960 V\n0.495790 0.741920 0.610929 P\n0.872670 0.767947 0.978578 P\n0.127331 0.232053 0.021423 P\n0.777464 0.064172 0.752816 P\n0.758751 0.429460 0.721816 P\n0.504211 0.258080 0.389072 P\n0.241250 0.570540 0.278185 P\n0.222537 0.935827 0.247185 P\n0.088685 0.633398 0.885537 S\n0.304523 0.293899 0.045755 S\n0.876678 0.727301 0.159120 S\n0.323618 0.612798 0.088590 S\n0.914973 0.559012 0.665773 S\n0.123322 0.272699 0.840881 S\n0.695478 0.706101 0.954246 S\n0.710510 0.202340 0.439629 S\n0.676382 0.387202 0.911411 S\n0.656544 0.845793 0.459244 S\n0.534036 0.132825 0.785122 S\n0.097955 0.765094 0.355922 S\n0.465965 0.867175 0.214878 S\n0.085028 0.440988 0.334227 S\n0.343457 0.154207 0.540757 S\n0.472320 0.820958 0.761427 S\n0.866348 0.910854 0.643867 S\n0.567145 0.504736 0.632654 S\n0.289491 0.797660 0.560371 S\n0.527681 0.179041 0.238574 S\n0.911316 0.366602 0.114464 S\n0.902046 0.234906 0.644079 S\n0.856632 0.001072 0.919447 S\n0.143369 0.998927 0.080553 S\n0.432855 0.495264 0.367347 S\n0.133653 0.089146 0.356134 S\n",
            "nsites": 38,
            "nelements": 3,
            "elements": [
                "V",
                "P",
                "S"
            ],
            "chemical_system": "P-S-V",
            "density": 2.4185911097722195,
            "density_atomic": 0.043063632238468944,
            "volume": 882.4151151387184,
            "volume_molar": 13.984284295044654,
            "formula_full": "V4 P8 S26",
            "formula_reduced": "V2P4S13",
            "formula_anonymous": "A2B4C13",
            "energy_above_hull": 2.981467915789473,
            "spacegroup": 2
        }
    ]
}