GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=98
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=99",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=97",
    "results": [
        {
            "id": "jvasp-98367",
            "created_at": "2022-09-04T14:36:01.523487Z",
            "updated_at": "2022-09-04T14:36:01.523507Z",
            "structure_string": "Ba6 Te8 O22\n1.0\n7.473914 0.003606 -2.800951\n-2.810478 8.946316 -1.266736\n-0.017155 0.016919 10.033335\nBa Te O\n6 8 22\ndirect\n0.281900 0.544220 0.628075 Ba\n0.307115 0.011560 0.111028 Ba\n0.692884 0.988441 0.888971 Ba\n0.718099 0.455781 0.371924 Ba\n0.855213 0.596663 0.821364 Ba\n0.144786 0.403338 0.178635 Ba\n0.913616 0.112606 0.299761 Te\n0.086383 0.887395 0.700238 Te\n0.524437 0.688518 0.059689 Te\n0.052262 0.760081 0.282359 Te\n0.947737 0.239920 0.717640 Te\n0.568878 0.813082 0.461476 Te\n0.431121 0.186919 0.538523 Te\n0.475562 0.311483 0.940310 Te\n0.664182 0.124022 0.632031 O\n0.071627 0.684264 0.106463 O\n0.928372 0.315737 0.893536 O\n0.335817 0.875979 0.367968 O\n0.857916 0.729453 0.579899 O\n0.528227 0.788732 0.630415 O\n0.142083 0.270548 0.420100 O\n0.211057 0.765272 0.807548 O\n0.788942 0.234729 0.192451 O\n0.998229 0.954559 0.842675 O\n0.001770 0.045442 0.157324 O\n0.594872 0.687102 0.898739 O\n0.534446 0.387304 0.648480 O\n0.405126 0.312899 0.101260 O\n0.402954 0.101915 0.868071 O\n0.737122 0.638642 0.182726 O\n0.262877 0.361359 0.817273 O\n0.069033 0.596056 0.369401 O\n0.930966 0.403945 0.630598 O\n0.471772 0.211269 0.369584 O\n0.597045 0.898086 0.131928 O\n0.465553 0.612697 0.351519 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Ba",
                "Te",
                "O"
            ],
            "chemical_system": "Ba-O-Te",
            "density": 5.437688743257799,
            "density_atomic": 0.05366453247463565,
            "volume": 670.834130848252,
            "volume_molar": 11.22182656272342,
            "formula_full": "Ba6 Te8 O22",
            "formula_reduced": "Ba3Te4O11",
            "formula_anonymous": "A3B4C11",
            "energy_above_hull": 1.9462520820370373,
            "spacegroup": 2
        },
        {
            "id": "jvasp-22901",
            "created_at": "2022-09-04T14:38:27.981174Z",
            "updated_at": "2022-09-04T14:38:27.981192Z",
            "structure_string": "Sm4 Sn4 F28\n1.0\n0.000000 9.069708 0.016191\n5.624359 0.000000 0.000000\n0.000000 -5.697588 -10.866945\nSm Sn F\n4 4 28\ndirect\n0.812322 0.759422 0.735220 Sm\n0.187679 0.259422 0.764781 Sm\n0.187679 0.240578 0.264781 Sm\n0.812322 0.740578 0.235220 Sm\n0.728165 0.243706 0.457662 Sn\n0.271835 0.743706 0.042338 Sn\n0.271835 0.756294 0.542339 Sn\n0.728165 0.256294 0.957662 Sn\n0.023663 0.757902 0.447199 F\n0.742787 0.054393 0.324923 F\n0.257213 0.554393 0.175078 F\n0.257214 0.945607 0.675078 F\n0.742787 0.445607 0.824923 F\n0.276022 0.466583 0.637586 F\n0.723978 0.533417 0.362414 F\n0.723978 0.966584 0.862414 F\n0.976337 0.257902 0.052801 F\n0.963492 0.098493 0.769256 F\n0.036508 0.598493 0.730744 F\n0.276022 0.033417 0.137586 F\n0.976337 0.242098 0.552801 F\n0.480961 0.220010 0.363070 F\n0.519040 0.779990 0.636930 F\n0.480961 0.279990 0.863070 F\n0.036508 0.901508 0.230744 F\n0.519040 0.720011 0.136930 F\n0.709017 0.442140 0.585201 F\n0.290984 0.942140 0.914800 F\n0.290984 0.557861 0.414800 F\n0.709017 0.057860 0.085200 F\n0.725734 0.559933 0.042596 F\n0.274266 0.059933 0.457404 F\n0.274266 0.440067 0.957404 F\n0.725734 0.940067 0.542596 F\n0.023663 0.742098 0.947199 F\n0.963492 0.401507 0.269256 F\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Sm",
                "Sn",
                "F"
            ],
            "chemical_system": "F-Sm-Sn",
            "density": 4.822048299209633,
            "density_atomic": 0.06500329504386185,
            "volume": 553.8180791559646,
            "volume_molar": 9.264362300305669,
            "formula_full": "Sm4 Sn4 F28",
            "formula_reduced": "SmSnF7",
            "formula_anonymous": "ABC7",
            "energy_above_hull": 0.0,
            "spacegroup": 14
        },
        {
            "id": "jvasp-95090",
            "created_at": "2022-09-04T14:36:07.889149Z",
            "updated_at": "2022-09-04T14:36:07.889159Z",
            "structure_string": "Sr4 Li4 Fe4 F24\n1.0\n5.227057 0.000000 -0.194495\n0.000000 8.676328 0.000000\n0.020553 0.000000 10.260154\nSr Li Fe F\n4 4 4 24\ndirect\n0.251928 0.285767 0.499857 Sr\n0.748073 0.785767 0.000143 Sr\n0.251927 0.214234 0.999856 Sr\n0.748072 0.714234 0.500143 Sr\n0.285684 0.919385 0.740075 Li\n0.714316 0.419385 0.759924 Li\n0.714316 0.080615 0.259924 Li\n0.285684 0.580615 0.240075 Li\n0.784466 0.417601 0.250304 Fe\n0.215534 0.917601 0.249695 Fe\n0.784466 0.082399 0.750304 Fe\n0.215534 0.582399 0.749695 Fe\n0.074485 0.092921 0.648381 F\n0.490023 0.547074 0.638313 F\n0.391997 0.773812 0.353078 F\n0.509977 0.452927 0.361686 F\n0.006426 0.457516 0.638880 F\n0.074486 0.407079 0.148382 F\n0.608003 0.226188 0.646922 F\n0.006426 0.042485 0.138880 F\n0.364382 0.420485 0.847813 F\n0.993574 0.542485 0.361119 F\n0.880103 0.247889 0.354216 F\n0.635617 0.579516 0.152186 F\n0.993574 0.957516 0.861119 F\n0.490023 0.952927 0.138313 F\n0.635617 0.920485 0.652186 F\n0.364383 0.079516 0.347813 F\n0.119897 0.752112 0.645784 F\n0.509976 0.047074 0.861686 F\n0.880103 0.252111 0.854215 F\n0.925515 0.907079 0.351618 F\n0.119897 0.747889 0.145784 F\n0.391996 0.726188 0.853077 F\n0.925514 0.592921 0.851618 F\n0.608004 0.273812 0.146922 F\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Sr",
                "Li",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Li-Sr",
            "density": 3.7738550114560403,
            "density_atomic": 0.07736117435741048,
            "volume": 465.3497093216183,
            "volume_molar": 7.784448478221861,
            "formula_full": "Sr4 Li4 Fe4 F24",
            "formula_reduced": "SrLiFeF6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 0.018457056111111,
            "spacegroup": 14
        },
        {
            "id": "jvasp-95456",
            "created_at": "2022-09-04T14:36:32.049355Z",
            "updated_at": "2022-09-04T14:36:32.049384Z",
            "structure_string": "H24 O12\n1.0\n3.937008 -0.001740 0.000330\n0.003500 8.041685 0.000698\n-0.000713 -0.000708 8.104867\nH O\n24 12\ndirect\n0.486174 0.923573 0.649011 H\n0.513481 0.346798 0.928583 H\n0.561103 0.780689 0.775952 H\n0.736610 0.846797 0.071455 H\n0.954366 0.277612 0.718489 H\n0.986182 0.576407 0.851034 H\n0.263919 0.076396 0.149007 H\n0.644676 0.541743 0.600144 H\n0.105432 0.458238 0.100148 H\n0.892972 0.907454 0.448434 H\n0.295734 0.777613 0.281547 H\n0.795730 0.722375 0.218496 H\n0.357131 0.407462 0.551612 H\n0.454367 0.222375 0.781541 H\n0.144666 0.958246 0.899893 H\n0.188991 0.219280 0.275951 H\n0.763925 0.423565 0.351029 H\n0.392974 0.592520 0.051615 H\n0.236629 0.653191 0.428585 H\n0.061112 0.719290 0.724095 H\n0.688996 0.280680 0.224096 H\n0.013477 0.153184 0.571457 H\n0.857119 0.092523 0.948425 H\n0.605417 0.041728 0.399897 H\n0.250144 0.499623 0.007370 O\n0.383028 0.864070 0.745375 O\n0.629142 0.256460 0.864202 O\n0.867084 0.364054 0.254671 O\n0.120944 0.743515 0.364195 O\n-0.000046 0.999629 0.992671 O\n0.620962 0.756448 0.135827 O\n0.750144 0.000353 0.492675 O\n0.499993 0.500344 0.507361 O\n0.129144 0.243528 0.635830 O\n0.367078 0.135907 0.245365 O\n0.883030 0.635914 0.754673 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "H",
                "O"
            ],
            "chemical_system": "H-O",
            "density": 1.3989816652511387,
            "density_atomic": 0.14029531339584528,
            "volume": 256.60158652930534,
            "volume_molar": 4.292474648107768,
            "formula_full": "H24 O12",
            "formula_reduced": "H2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.904667833333333,
            "spacegroup": 19
        },
        {
            "id": "jvasp-22963",
            "created_at": "2022-09-04T14:38:07.270273Z",
            "updated_at": "2022-09-04T14:38:07.270296Z",
            "structure_string": "Sr4 Ta8 O24\n1.0\n5.649791 -0.000000 0.000000\n-0.000000 7.682876 0.000000\n0.000000 0.000000 11.119371\nSr Ta O\n4 8 24\ndirect\n0.961594 0.750000 0.460697 Sr\n0.461594 0.250000 0.039303 Sr\n0.038406 0.250000 0.539303 Sr\n0.538406 0.750000 0.960697 Sr\n0.463514 0.004329 0.357385 Ta\n0.036485 0.495672 0.857385 Ta\n0.536485 0.504329 0.642615 Ta\n0.963514 0.995672 0.142615 Ta\n0.536485 0.995672 0.642615 Ta\n0.963514 0.504329 0.142615 Ta\n0.463514 0.495672 0.357385 Ta\n0.036485 0.004329 0.857385 Ta\n0.638991 0.449333 0.212839 O\n0.281306 0.535145 0.524524 O\n0.781306 0.464855 0.975476 O\n0.138991 0.949334 0.287161 O\n0.638991 0.050667 0.212839 O\n0.861009 0.449333 0.712839 O\n0.361009 0.550667 0.787161 O\n0.861009 0.050667 0.712839 O\n0.361009 0.949334 0.787161 O\n0.138991 0.550667 0.287161 O\n0.218694 0.535145 0.024524 O\n0.467111 0.250000 0.646661 O\n0.781306 0.035145 0.975476 O\n0.281306 0.964855 0.524524 O\n0.532888 0.750000 0.353339 O\n0.032889 0.250000 0.146661 O\n0.218694 0.964855 0.024524 O\n0.967111 0.750000 0.853339 O\n0.357801 0.250000 0.370565 O\n0.857801 0.750000 0.129435 O\n0.642199 0.750000 0.629435 O\n0.142199 0.250000 0.870565 O\n0.718694 0.464855 0.475476 O\n0.718694 0.035145 0.475476 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ta",
                "O"
            ],
            "chemical_system": "O-Sr-Ta",
            "density": 7.507184641235108,
            "density_atomic": 0.0745875039207305,
            "volume": 482.6545749306718,
            "volume_molar": 8.073927190806868,
            "formula_full": "Sr4 Ta8 O24",
            "formula_reduced": "SrTa2O6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.2311528566666667,
            "spacegroup": 62
        },
        {
            "id": "jvasp-97415",
            "created_at": "2022-09-04T14:35:57.322360Z",
            "updated_at": "2022-09-04T14:35:57.322394Z",
            "structure_string": "Sr10 B6 Cl2 O18\n1.0\n7.424135 0.000000 0.000000\n0.000000 8.209886 -2.932579\n0.000000 0.006462 8.717924\nSr B Cl O\n10 6 2 18\ndirect\n0.000000 0.760645 0.760645 Sr\n0.062607 0.004588 0.260678 Sr\n0.500000 0.239355 0.239355 Sr\n0.250000 0.365042 0.634958 Sr\n0.750001 0.634958 0.365042 Sr\n0.250000 0.637718 0.362282 Sr\n0.562607 0.995412 0.739321 Sr\n0.750001 0.362282 0.637718 Sr\n0.437393 0.739322 0.995411 Sr\n0.937394 0.260679 0.004588 Sr\n0.528973 0.409347 0.985306 B\n0.971028 0.014693 0.590653 B\n0.000000 0.369446 0.369445 B\n0.471028 0.985307 0.409347 B\n0.500000 0.630555 0.630554 B\n0.028972 0.590654 0.014694 B\n0.750001 0.946922 0.053079 Cl\n0.250000 0.053079 0.946921 Cl\n0.385792 0.970991 0.264396 O\n0.990277 0.478659 0.859804 O\n0.013481 0.153606 0.554121 O\n0.009723 0.859804 0.478659 O\n0.663368 0.696474 0.697132 O\n0.885792 0.029009 0.735603 O\n0.509724 0.140196 0.521341 O\n0.986520 0.554122 0.153606 O\n0.163367 0.303526 0.302868 O\n0.614209 0.264396 0.970990 O\n0.114209 0.735604 0.029009 O\n0.486520 0.445878 0.846393 O\n0.836633 0.302868 0.303526 O\n0.000000 0.508740 0.508739 O\n0.513481 0.846394 0.445878 O\n0.500000 0.491260 0.491260 O\n0.336633 0.697133 0.696473 O\n0.490277 0.521341 0.140196 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Sr",
                "B",
                "Cl",
                "O"
            ],
            "chemical_system": "B-Cl-O-Sr",
            "density": 4.0613315922975906,
            "density_atomic": 0.0677316199199571,
            "volume": 531.5095082997211,
            "volume_molar": 8.891180761831412,
            "formula_full": "Sr10 B6 Cl2 O18",
            "formula_reduced": "Sr5B3ClO9",
            "formula_anonymous": "AB3C5D9",
            "energy_above_hull": 2.091908048194444,
            "spacegroup": 20
        },
        {
            "id": "jvasp-91332",
            "created_at": "2022-09-04T14:36:12.445555Z",
            "updated_at": "2022-09-04T14:36:12.445573Z",
            "structure_string": "Fe4 Ni8 B4 O20\n1.0\n3.012920 0.000000 0.000000\n0.000000 9.134004 -0.000000\n0.000000 -0.000000 12.366774\nFe Ni B O\n4 8 4 20\ndirect\n0.000000 0.238810 0.111145 Fe\n0.000000 0.761188 0.888853 Fe\n0.000000 0.738811 0.388853 Fe\n0.000000 0.261188 0.611146 Fe\n0.500001 -0.002101 0.280417 Ni\n0.500001 0.497900 0.219583 Ni\n0.500001 0.502100 0.780417 Ni\n0.500001 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.500000 0.000000 Ni\n0.500001 0.500000 0.500000 Ni\n0.500001 0.002101 0.719582 Ni\n0.000000 0.274098 0.359152 B\n0.000000 0.225903 0.859152 B\n0.000000 0.774097 0.140849 B\n0.000000 0.725902 0.640849 B\n0.000000 0.349184 0.261803 O\n0.000000 0.122621 0.359389 O\n0.500001 0.886828 0.422805 O\n0.500001 0.613172 0.922803 O\n0.500001 0.386828 0.077196 O\n0.000000 0.377379 0.859389 O\n0.000000 0.622621 0.140612 O\n0.000000 0.150815 0.761804 O\n0.000000 0.877379 0.640610 O\n0.500001 0.605034 0.354336 O\n0.500001 0.894967 0.854336 O\n0.500001 0.105034 0.145663 O\n0.000000 0.351078 0.456136 O\n0.500001 0.394966 0.645664 O\n0.500001 0.113172 0.577196 O\n0.000000 0.148921 0.956136 O\n0.000000 0.849184 0.238197 O\n0.000000 0.650814 0.738196 O\n0.000000 0.648921 0.543862 O\n0.000000 0.851079 0.043862 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Fe",
                "Ni",
                "B",
                "O"
            ],
            "chemical_system": "B-Fe-Ni-O",
            "density": 5.153155667654136,
            "density_atomic": 0.10577846945640924,
            "volume": 340.33390901761356,
            "volume_molar": 5.693163070847506,
            "formula_full": "Fe4 Ni8 B4 O20",
            "formula_reduced": "FeNi2BO5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 2.738898931481481,
            "spacegroup": 55
        },
        {
            "id": "jvasp-101374",
            "created_at": "2022-09-04T14:36:32.017805Z",
            "updated_at": "2022-09-04T14:36:32.017827Z",
            "structure_string": "Al4 Te4 Cl28\n1.0\n6.381655 -0.023744 -0.752371\n-1.127175 8.194025 -0.455226\n0.132808 0.069729 19.340826\nAl Te Cl\n4 4 28\ndirect\n0.307884 0.098354 0.396503 Al\n0.709723 0.334589 0.877226 Al\n0.692117 0.901647 0.603497 Al\n0.290278 0.665412 0.122774 Al\n0.714863 0.274899 0.108893 Te\n0.253060 0.281999 0.619801 Te\n0.285137 0.725102 0.891107 Te\n0.746941 0.718002 0.380199 Te\n0.613700 0.049980 0.367980 Cl\n0.134190 0.966874 0.878733 Cl\n0.381725 0.147528 0.056160 Cl\n0.661219 0.130760 0.804137 Cl\n0.117092 0.163020 0.309053 Cl\n0.624303 0.291116 0.222674 Cl\n0.865408 0.740441 0.270033 Cl\n0.093866 0.715211 0.029033 Cl\n0.829666 0.113553 0.553218 Cl\n0.860847 0.550011 0.832395 Cl\n0.405695 0.587532 0.338063 Cl\n0.112703 0.526114 0.598807 Cl\n0.627227 0.696491 0.524856 Cl\n0.170335 0.886448 0.446782 Cl\n0.139154 0.449990 0.167605 Cl\n0.411185 0.392992 0.909157 Cl\n0.386300 0.950021 0.632020 Cl\n0.882909 0.836981 0.690947 Cl\n0.906134 0.284790 0.970967 Cl\n0.375697 0.708885 0.777326 Cl\n0.588816 0.607009 0.090843 Cl\n0.865811 0.033127 0.121267 Cl\n0.134593 0.259560 0.729967 Cl\n0.338781 0.869241 0.195863 Cl\n0.618275 0.852473 0.943840 Cl\n0.594306 0.412469 0.661937 Cl\n0.887298 0.473887 0.401193 Cl\n0.372774 0.303510 0.475144 Cl\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Al",
                "Te",
                "Cl"
            ],
            "chemical_system": "Al-Cl-Te",
            "density": 2.64362295923531,
            "density_atomic": 0.03557579717300393,
            "volume": 1011.9239162774958,
            "volume_molar": 16.92763406175982,
            "formula_full": "Al4 Te4 Cl28",
            "formula_reduced": "AlTeCl7",
            "formula_anonymous": "ABC7",
            "energy_above_hull": 0.3172065599074074,
            "spacegroup": 2
        },
        {
            "id": "jvasp-21102",
            "created_at": "2022-09-04T14:37:30.110364Z",
            "updated_at": "2022-09-04T14:37:30.110389Z",
            "structure_string": "Na20 Si4 P12\n1.0\n0.000000 7.945762 0.021315\n7.305787 0.000000 0.000000\n0.000000 -7.807301 -13.107448\nNa Si P\n20 4 12\ndirect\n0.556760 0.505986 0.741814 Na\n0.159032 0.163330 0.081018 Na\n0.840969 0.663330 0.418982 Na\n0.159032 0.336670 0.581018 Na\n0.835856 0.345800 0.258501 Na\n0.164144 0.845800 0.241500 Na\n0.164144 0.654200 0.741500 Na\n0.835856 0.154200 0.758501 Na\n0.252760 0.970668 0.917460 Na\n0.747240 0.470668 0.582540 Na\n0.840969 0.836670 0.918982 Na\n0.252760 0.529333 0.417460 Na\n0.916698 0.516143 0.088665 Na\n0.083302 0.016143 0.411336 Na\n0.083302 0.483857 0.911336 Na\n0.916698 0.983857 0.588665 Na\n0.556760 0.994015 0.241814 Na\n0.747240 0.029333 0.082540 Na\n0.443241 0.494014 0.258187 Na\n0.443241 0.005986 0.758187 Na\n0.487692 0.360701 0.915795 Si\n0.512308 0.860701 0.584205 Si\n0.512308 0.639300 0.084205 Si\n0.487692 0.139299 0.415795 Si\n0.520217 0.682442 0.934631 P\n0.240204 0.741489 0.579803 P\n0.759797 0.241489 0.920198 P\n0.759797 0.258511 0.420198 P\n0.240204 0.758512 0.079803 P\n0.801664 0.769019 0.722785 P\n0.198336 0.269019 0.777216 P\n0.198336 0.230981 0.277216 P\n0.801664 0.730982 0.222785 P\n0.479783 0.317558 0.065370 P\n0.520217 0.817558 0.434630 P\n0.479784 0.182442 0.565370 P\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Na",
                "Si",
                "P"
            ],
            "chemical_system": "Na-P-Si",
            "density": 2.063066477173029,
            "density_atomic": 0.04738886264602736,
            "volume": 759.6721674648147,
            "volume_molar": 12.707924233131687,
            "formula_full": "Na20 Si4 P12",
            "formula_reduced": "Na5SiP3",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 1.0659266777777778,
            "spacegroup": 14
        },
        {
            "id": "jvasp-98450",
            "created_at": "2022-09-04T14:37:51.913112Z",
            "updated_at": "2022-09-04T14:37:51.913139Z",
            "structure_string": "K4 Ca6 Si6 O20\n1.0\n-4.581065 -5.301520 2.461599\n-4.581065 5.301520 2.461599\n0.028270 0.000000 -9.868922\nK Ca Si O\n4 6 6 20\ndirect\n0.230500 0.478869 0.988846 K\n0.521132 0.769501 0.511154 K\n0.769501 0.521132 0.011154 K\n0.478869 0.230500 0.488846 K\n0.368403 0.631598 0.750000 Ca\n0.631598 0.368403 0.250000 Ca\n0.227479 0.990639 0.985664 Ca\n0.009362 0.772522 0.514336 Ca\n0.772522 0.009362 0.014336 Ca\n0.990639 0.227479 0.485664 Ca\n0.840335 0.159666 0.750000 Si\n0.159666 0.840335 0.250000 Si\n0.853296 0.582287 0.710588 Si\n0.417714 0.146705 0.789412 Si\n0.146705 0.417714 0.289412 Si\n0.582287 0.853296 0.210588 Si\n0.026222 0.857029 0.090125 O\n0.142972 0.973779 0.409876 O\n0.699234 0.070035 0.277481 O\n0.929966 0.300767 0.222519 O\n0.300767 0.929966 0.722519 O\n0.070035 0.699234 0.777481 O\n0.785994 0.499391 0.520099 O\n0.500610 0.214007 0.979901 O\n0.214007 0.500610 0.479901 O\n0.309510 0.309631 0.728991 O\n0.612777 0.122149 0.737420 O\n0.877853 0.387224 0.762581 O\n0.387224 0.877853 0.262581 O\n0.122149 0.612777 0.237420 O\n0.690491 0.690370 0.271009 O\n0.309631 0.309510 0.228991 O\n0.857029 0.026222 0.590125 O\n0.690370 0.690491 0.771009 O\n0.499391 0.785994 0.020099 O\n0.973779 0.142972 0.909875 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "K",
                "Ca",
                "Si",
                "O"
            ],
            "chemical_system": "Ca-K-O-Si",
            "density": 3.071655476611446,
            "density_atomic": 0.07521508140959421,
            "volume": 478.62741521154487,
            "volume_molar": 8.006560183330246,
            "formula_full": "K4 Ca6 Si6 O20",
            "formula_reduced": "K2Ca3Si3O10",
            "formula_anonymous": "A2B3C3D10",
            "energy_above_hull": 1.9499671144444444,
            "spacegroup": 15
        },
        {
            "id": "jvasp-88043",
            "created_at": "2022-09-04T14:36:17.966845Z",
            "updated_at": "2022-09-04T14:36:17.966868Z",
            "structure_string": "Li2 Ge4 P6 O24\n1.0\n7.235785 -0.026865 4.206706\n2.407566 6.823557 4.206706\n-0.038118 -0.026865 8.369677\nLi Ge P O\n2 4 6 24\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500001 Li\n0.139897 0.139897 0.139897 Ge\n0.360103 0.360103 0.360104 Ge\n0.860103 0.860102 0.860105 Ge\n0.639897 0.639896 0.639898 Ge\n0.750000 0.461115 0.038885 P\n0.461115 0.038884 0.750001 P\n0.038885 0.750000 0.461116 P\n0.250000 0.538884 0.961117 P\n0.538884 0.961116 0.250001 P\n0.961115 0.249999 0.538886 P\n0.264040 0.055720 0.920166 O\n0.555721 0.764040 0.420166 O\n0.944279 0.079833 0.735961 O\n0.079835 0.735959 0.944280 O\n0.735959 0.944279 0.079835 O\n0.235960 0.579834 0.444280 O\n0.579834 0.444279 0.235960 O\n0.444279 0.235959 0.579835 O\n0.055721 0.920166 0.264041 O\n0.920165 0.264040 0.055722 O\n0.871931 0.697341 0.493432 O\n0.128069 0.302658 0.506570 O\n0.493430 0.871931 0.697342 O\n0.006570 0.802659 0.628069 O\n0.802659 0.628069 0.006571 O\n0.628069 0.006569 0.802660 O\n0.420166 0.555720 0.764042 O\n0.302659 0.506570 0.128069 O\n0.506570 0.128068 0.302659 O\n0.993430 0.197340 0.371932 O\n0.197341 0.371930 0.993431 O\n0.371931 0.993430 0.197342 O\n0.697341 0.493429 0.871932 O\n0.764040 0.420165 0.555722 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Li",
                "Ge",
                "P",
                "O"
            ],
            "chemical_system": "Ge-Li-O-P",
            "density": 3.494610927783325,
            "density_atomic": 0.08665758311716157,
            "volume": 415.4281564872146,
            "volume_molar": 6.949352316759206,
            "formula_full": "Li2 Ge4 P6 O24",
            "formula_reduced": "LiGe2(PO4)3",
            "formula_anonymous": "AB2C3D12",
            "energy_above_hull": 2.686704466666667,
            "spacegroup": 167
        },
        {
            "id": "jvasp-25630",
            "created_at": "2022-09-04T14:37:39.863565Z",
            "updated_at": "2022-09-04T14:37:39.863585Z",
            "structure_string": "Ge4 Cl4 O8 F20\n1.0\n7.481837 -0.000000 -0.000000\n-3.740918 7.406229 0.000000\n-0.000000 0.000000 8.927574\nGe Cl O F\n4 4 8 20\ndirect\n0.770158 0.768879 0.184290 Ge\n0.229843 0.231121 0.684290 Ge\n0.001279 0.231121 0.315709 Ge\n-0.001280 0.768879 0.815709 Ge\n0.611496 0.222992 0.000000 Cl\n0.724457 0.448914 0.500000 Cl\n0.388504 0.777008 0.500000 Cl\n0.275543 0.551086 0.000000 Cl\n0.654504 0.125854 0.886480 O\n0.393152 0.649173 0.876025 O\n0.256022 0.649173 0.123974 O\n0.743979 0.350828 0.623974 O\n0.606848 0.350828 0.376025 O\n0.471350 0.125854 0.113520 O\n0.528650 0.874146 0.613520 O\n0.345496 0.874146 0.386480 O\n0.977887 0.000000 0.250000 F\n0.080273 0.720854 0.633809 F\n0.359419 0.279146 0.866190 F\n0.919728 0.279146 0.133810 F\n0.072216 0.323857 0.749064 F\n0.635782 0.884341 0.118708 F\n0.364219 0.115659 0.618708 F\n0.920056 0.840111 0.000000 F\n0.595297 0.557355 0.097782 F\n0.962058 0.557355 0.902218 F\n0.751440 0.115659 0.381292 F\n0.037942 0.442645 0.402218 F\n0.404703 0.442645 0.597782 F\n0.248560 0.884341 0.881291 F\n0.748359 0.676143 0.750936 F\n0.022113 0.000000 0.750000 F\n0.927784 0.676143 0.249064 F\n0.251641 0.323857 0.250936 F\n0.640581 0.720854 0.366190 F\n0.079944 0.159889 0.500000 F\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Ge",
                "Cl",
                "O",
                "F"
            ],
            "chemical_system": "Cl-F-Ge-O",
            "density": 3.156406893593177,
            "density_atomic": 0.0727718915114905,
            "volume": 494.69649959992717,
            "volume_molar": 8.275366539083459,
            "formula_full": "Ge4 Cl4 O8 F20",
            "formula_reduced": "GeClO2F5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 0.4926087144444444,
            "spacegroup": 20
        }
    ]
}