GET /third-parties/JarvisStructure/?format=api&ordering=id&page=4469
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=id&page=4470",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=4468",
    "results": [
        {
            "id": "jvasp-95463",
            "created_at": "2022-09-04T14:36:35.135839Z",
            "updated_at": "2022-09-04T14:36:35.135854Z",
            "structure_string": "H20 C8 Cl4 O4\n1.0\n5.906024 0.000000 -2.134186\n0.000000 7.779288 0.000000\n-0.046583 0.000000 8.066731\nH C Cl O\n20 8 4 4\ndirect\n0.462507 0.833454 0.049427 H\n0.448756 0.438030 0.150329 H\n0.938329 0.237132 0.793644 H\n0.614948 0.520247 0.653030 H\n0.948756 0.061970 0.650328 H\n0.885052 0.020247 0.846969 H\n0.051244 0.938031 0.349671 H\n0.537493 0.166547 0.950572 H\n0.191298 0.815062 0.669586 H\n0.438329 0.262868 0.293644 H\n0.551244 0.561970 0.849671 H\n0.061671 0.762868 0.206355 H\n0.037493 0.333454 0.450572 H\n0.691297 0.684939 0.169586 H\n0.114948 0.979753 0.153031 H\n0.808702 0.184939 0.330413 H\n0.962507 0.666547 0.549427 H\n0.308702 0.315062 0.830413 H\n0.385052 0.479753 0.346969 H\n0.561671 0.737132 0.706355 H\n0.483486 0.399193 0.288531 C\n0.132251 0.681202 0.648039 C\n0.983486 0.100807 0.788531 C\n0.516514 0.600807 0.711468 C\n0.632250 0.818798 0.148039 C\n0.867749 0.318798 0.351960 C\n0.016514 0.899193 0.211469 C\n0.367750 0.181202 0.851960 C\n0.094190 0.622395 0.862173 Cl\n0.594189 0.877605 0.362173 Cl\n0.405811 0.122395 0.637826 Cl\n0.905810 0.377605 0.137826 Cl\n0.780282 0.926512 0.108688 O\n0.719717 0.426511 0.391311 O\n0.280283 0.573489 0.608688 O\n0.219718 0.073489 0.891311 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "Cl",
                "O"
            ],
            "chemical_system": "C-Cl-H-O",
            "density": 1.4459469729159837,
            "density_atomic": 0.09733680171480112,
            "volume": 369.84983444885273,
            "volume_molar": 6.186910453093579,
            "formula_full": "H20 C8 Cl4 O4",
            "formula_reduced": "H5C2ClO",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 3.5706897297222224,
            "spacegroup": 14
        },
        {
            "id": "jvasp-95468",
            "created_at": "2022-09-04T14:36:33.173406Z",
            "updated_at": "2022-09-04T14:36:33.173432Z",
            "structure_string": "Hf4 B8 O20\n1.0\n4.396808 0.000000 -0.055077\n0.000000 6.930182 0.000000\n0.006682 0.000000 9.003812\nHf B O\n4 8 20\ndirect\n0.001166 0.112481 0.670594 Hf\n0.998834 0.887519 0.329406 Hf\n0.001166 0.387519 0.170594 Hf\n0.998834 0.612481 0.829405 Hf\n0.473324 0.771337 0.576284 B\n0.473324 0.728662 0.076284 B\n0.463795 0.086422 0.166424 B\n0.526676 0.228663 0.423715 B\n0.536204 0.913577 0.833575 B\n0.536205 0.586422 0.333575 B\n0.463795 0.413578 0.666424 B\n0.526676 0.271337 0.923715 B\n0.787034 0.089746 0.179426 O\n0.653495 0.778174 0.945041 O\n0.768566 0.096523 0.468245 O\n0.696212 0.654851 0.191702 O\n0.303788 0.154851 0.308297 O\n0.303788 0.345149 0.808297 O\n0.653495 0.721825 0.445041 O\n0.787033 0.410254 0.679425 O\n0.346505 0.221826 0.054959 O\n0.696212 0.845149 0.691702 O\n0.670936 0.105449 0.849351 O\n0.346505 0.278174 0.554958 O\n0.212966 0.910254 0.820574 O\n0.231434 0.903477 0.531755 O\n0.212967 0.589746 0.320574 O\n0.329063 0.605449 0.650648 O\n0.768566 0.403477 0.968245 O\n0.329064 0.894551 0.150648 O\n0.670937 0.394551 0.349351 O\n0.231434 0.596522 0.031755 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Hf",
                "B",
                "O"
            ],
            "chemical_system": "B-Hf-O",
            "density": 6.781465470548969,
            "density_atomic": 0.11663727945003861,
            "volume": 274.3548216392268,
            "volume_molar": 5.163135481550368,
            "formula_full": "Hf4 B8 O20",
            "formula_reduced": "HfB2O5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 3.477253208333333,
            "spacegroup": 14
        },
        {
            "id": "jvasp-9547",
            "created_at": "2022-09-04T14:37:27.394443Z",
            "updated_at": "2022-09-04T14:37:27.394462Z",
            "structure_string": "Mg4 Mn4 O8\n1.0\n3.039295 0.263822 -0.271285\n-0.741973 7.409896 -1.083654\n-2.260007 -1.618437 7.667699\nMg Mn O\n4 4 8\ndirect\n0.562170 0.948350 0.800625 Mg\n0.429736 0.072867 0.168102 Mg\n0.185514 0.321335 0.923925 Mg\n0.806422 0.699872 0.044808 Mg\n0.680541 0.825301 0.418951 Mn\n-0.061308 0.573736 0.677094 Mn\n0.053262 0.447470 0.291634 Mn\n0.311357 0.195907 0.549772 Mn\n0.675913 0.315305 0.414290 O\n0.421090 0.573468 0.159482 O\n0.570865 0.447736 0.809247 O\n0.316004 0.705902 0.554440 O\n0.044675 0.947118 0.283075 O\n0.188569 0.828393 0.926982 O\n-0.052786 0.074089 0.685653 O\n-0.196642 0.192812 0.041741 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Mg",
                "Mn",
                "O"
            ],
            "chemical_system": "Mg-Mn-O",
            "density": 4.4881317961417775,
            "density_atomic": 0.09718703042056796,
            "volume": 164.63102052569636,
            "volume_molar": 6.1964448691762035,
            "formula_full": "Mg4 Mn4 O8",
            "formula_reduced": "MgMnO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5130233228448275,
            "spacegroup": 11
        },
        {
            "id": "jvasp-95470",
            "created_at": "2022-09-04T14:36:33.350894Z",
            "updated_at": "2022-09-04T14:36:33.350919Z",
            "structure_string": "Cr4 Te8 O22\n1.0\n6.857583 0.000000 -1.219963\n0.000000 7.634199 0.000000\n-0.041705 0.000000 9.785019\nCr Te O\n4 8 22\ndirect\n0.318819 0.500451 0.384044 Cr\n0.681180 0.000451 0.115956 Cr\n0.681180 0.499549 0.615956 Cr\n0.318819 0.999550 0.884044 Cr\n0.681146 0.639499 0.915382 Te\n0.318853 0.360501 0.084618 Te\n0.681146 0.860501 0.415382 Te\n0.318853 0.139499 0.584618 Te\n0.850725 0.139883 0.823264 Te\n0.850726 0.360117 0.323264 Te\n0.149274 0.860117 0.176737 Te\n0.149273 0.639883 0.676737 Te\n0.469889 0.134085 0.765701 O\n0.206387 0.882968 0.708158 O\n0.793612 0.382968 0.791842 O\n0.793612 0.117032 0.291842 O\n0.206387 0.617032 0.208158 O\n0.126550 0.187677 0.843306 O\n0.873448 0.687677 0.656694 O\n0.873449 0.812324 0.156694 O\n0.126551 0.312324 0.343306 O\n0.530109 0.634085 0.734299 O\n0.565184 0.637191 0.449071 O\n0.469890 0.365915 0.265701 O\n0.565184 0.862809 0.949071 O\n0.434815 0.362809 0.550929 O\n0.434815 0.137191 0.050929 O\n0.499999 0.000000 0.500000 O\n0.156327 0.851880 0.983297 O\n0.843671 0.351880 0.516703 O\n0.843672 0.148120 0.016703 O\n0.156328 0.648120 0.483297 O\n0.530110 0.865915 0.234299 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 34,
            "nelements": 3,
            "elements": [
                "Cr",
                "Te",
                "O"
            ],
            "chemical_system": "Cr-O-Te",
            "density": 5.128038896908582,
            "density_atomic": 0.06642202555314541,
            "volume": 511.87839751734174,
            "volume_molar": 9.066481652507843,
            "formula_full": "Cr4 Te8 O22",
            "formula_reduced": "Cr2Te4O11",
            "formula_anonymous": "A2B4C11",
            "energy_above_hull": 2.84655378627451,
            "spacegroup": 14
        },
        {
            "id": "jvasp-95474",
            "created_at": "2022-09-04T14:36:11.716826Z",
            "updated_at": "2022-09-04T14:36:11.716850Z",
            "structure_string": "Na2 Li2 Yb4 F16\n1.0\n6.619872 0.069623 0.000693\n-1.442089 6.461263 -0.000693\n0.000624 -0.000494 6.965465\nYb Na Li F\n4 2 2 16\ndirect\n0.451923 0.076763 0.749975 Yb\n0.548076 0.923237 0.250024 Yb\n0.076762 0.451923 0.750024 Yb\n0.923237 0.548076 0.249975 Yb\n0.335603 0.335603 0.250000 Na\n0.664396 0.664397 0.750000 Na\n0.000000 0.000000 0.000000 Li\n-0.000000 0.000000 0.500000 Li\n0.321687 0.741289 0.749388 F\n0.676150 0.947909 0.552480 F\n0.908945 0.908945 0.250000 F\n0.323849 0.052091 0.447520 F\n0.947613 0.675878 0.552467 F\n0.258711 0.678312 0.249388 F\n0.947908 0.676151 0.947519 F\n0.675877 0.947614 0.947532 F\n0.678312 0.258711 0.250611 F\n0.741288 0.321688 0.750611 F\n0.052091 0.323849 0.052480 F\n0.324122 0.052386 0.052467 F\n0.603043 0.603044 0.250000 F\n0.396956 0.396956 0.750000 F\n0.052386 0.324122 0.447533 F\n0.091054 0.091055 0.750000 F\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Yb",
                "Na",
                "Li",
                "F"
            ],
            "chemical_system": "F-Li-Na-Yb",
            "density": 5.871864176785286,
            "density_atomic": 0.08036665203577358,
            "volume": 298.631327696927,
            "volume_molar": 7.493332878069086,
            "formula_full": "Na2 Li2 Yb4 F16",
            "formula_reduced": "NaLiYb2F8",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-95478",
            "created_at": "2022-09-04T14:36:16.543646Z",
            "updated_at": "2022-09-04T14:36:16.543659Z",
            "structure_string": "Ba6 Zr2 Ru4 O18\n1.0\n5.838544 0.000000 -0.000000\n-2.919271 5.056327 -0.000000\n0.000000 0.000000 14.381409\nBa Zr Ru O\n6 2 4 18\ndirect\n0.333333 0.666667 0.907054 Ba\n0.666667 0.333333 0.092947 Ba\n0.666667 0.333333 0.407053 Ba\n0.333333 0.666667 0.592947 Ba\n0.000000 0.000000 0.250000 Ba\n0.000000 0.000000 0.750000 Ba\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.666667 0.333333 0.662945 Ru\n0.333333 0.666667 0.162945 Ru\n0.666667 0.333333 0.837055 Ru\n0.333333 0.666667 0.337055 Ru\n0.829667 0.170333 0.583233 O\n0.829667 0.659336 0.583233 O\n0.489952 0.979904 0.250000 O\n0.510048 0.489952 0.750000 O\n0.659335 0.829668 0.083233 O\n0.979903 0.489952 0.750000 O\n0.020096 0.510049 0.250000 O\n0.170333 0.340665 0.416767 O\n0.489951 0.510049 0.250000 O\n0.170333 0.340665 0.083233 O\n0.510048 0.020096 0.750000 O\n0.829667 0.659336 0.916767 O\n0.340665 0.170333 0.916767 O\n0.829667 0.170333 0.916767 O\n0.340665 0.170333 0.583233 O\n0.659335 0.829668 0.416767 O\n0.170333 0.829668 0.083233 O\n0.170333 0.829668 0.416767 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Ba",
                "Zr",
                "Ru",
                "O"
            ],
            "chemical_system": "Ba-O-Ru-Zr",
            "density": 6.643842351927816,
            "density_atomic": 0.07066105332493401,
            "volume": 424.5620265812534,
            "volume_molar": 8.522574284743898,
            "formula_full": "Ba6 Zr2 Ru4 O18",
            "formula_reduced": "Ba3ZrRu2O9",
            "formula_anonymous": "AB2C3D9",
            "energy_above_hull": 2.668226327333333,
            "spacegroup": 194
        },
        {
            "id": "jvasp-9548",
            "created_at": "2022-09-04T14:37:05.941164Z",
            "updated_at": "2022-09-04T14:37:05.941192Z",
            "structure_string": "Mg4 Bi4 O10\n1.0\n0.000000 4.636214 1.645601\n5.329490 0.000000 0.000000\n0.000000 -3.159598 -12.439288\nMg Bi O\n4 4 10\ndirect\n0.641133 0.771561 -0.003359 Mg\n0.358866 0.228439 0.003359 Mg\n0.358866 0.271561 0.503359 Mg\n0.641133 0.728439 0.496641 Mg\n-0.152092 0.675128 0.296335 Bi\n0.152091 0.324872 0.703665 Bi\n-0.152092 0.824872 0.796335 Bi\n0.152091 0.175128 0.203665 Bi\n0.298847 0.480834 0.360784 O\n0.222989 -0.032333 0.386835 O\n0.701152 -0.019166 0.139216 O\n0.298847 0.019166 0.860784 O\n-0.000000 0.500000 0.500000 O\n0.222989 0.532333 0.886835 O\n-0.222989 0.032333 0.613165 O\n0.000000 0.000000 0.000000 O\n-0.222989 0.467667 0.113165 O\n0.701152 0.519166 0.639217 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mg",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Mg-O",
            "density": 6.491003198114303,
            "density_atomic": 0.06436669238756247,
            "volume": 279.6477391073481,
            "volume_molar": 9.355989156223373,
            "formula_full": "Mg4 Bi4 O10",
            "formula_reduced": "Mg2Bi2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.3897793555555558,
            "spacegroup": 14
        },
        {
            "id": "jvasp-95480",
            "created_at": "2022-09-04T14:35:41.994647Z",
            "updated_at": "2022-09-04T14:35:41.994679Z",
            "structure_string": "Rb6 Si10 O23\n1.0\n9.611258 0.000000 -0.000000\n-4.805630 8.323594 -0.000000\n-0.000000 -0.000000 8.228410\nRb Si O\n6 10 23\ndirect\n0.253109 -0.000000 0.500000 Rb\n0.746891 0.746891 0.500000 Rb\n-0.000000 0.239748 0.000000 Rb\n0.239748 -0.000000 0.000000 Rb\n0.760251 0.760251 0.000000 Rb\n-0.000000 0.253109 0.500000 Rb\n0.333333 0.666667 0.802606 Si\n0.605240 -0.000000 0.698581 Si\n0.605240 -0.000000 0.301419 Si\n0.394760 0.394760 0.698581 Si\n-0.000000 0.605239 0.698581 Si\n0.394760 0.394760 0.301419 Si\n0.333333 0.666667 0.197394 Si\n0.666667 0.333333 0.197394 Si\n-0.000000 0.605239 0.301419 Si\n0.666667 0.333333 0.802606 Si\n0.569403 0.149814 0.263284 O\n0.247736 0.247736 0.784505 O\n0.569403 0.149814 0.736716 O\n0.430597 0.580411 0.736716 O\n-0.000000 0.625149 0.500000 O\n0.419589 0.850186 0.736716 O\n-0.000000 0.752263 0.215495 O\n0.625149 -0.000000 0.500000 O\n0.752264 -0.000000 0.215495 O\n0.419589 0.850186 0.263284 O\n0.374851 0.374851 0.500000 O\n0.850186 0.419589 0.736716 O\n0.850186 0.419589 0.263284 O\n0.580411 0.430597 0.263284 O\n0.580411 0.430597 0.736716 O\n0.752264 -0.000000 0.784505 O\n0.149814 0.569403 0.736716 O\n0.430597 0.580411 0.263284 O\n-0.000000 0.752263 0.784505 O\n0.247736 0.247736 0.215495 O\n0.333333 0.666667 0.000000 O\n0.666667 0.333333 0.000000 O\n0.149814 0.569403 0.263284 O\n",
            "nsites": 39,
            "nelements": 3,
            "elements": [
                "Rb",
                "Si",
                "O"
            ],
            "chemical_system": "O-Rb-Si",
            "density": 2.9303304588626644,
            "density_atomic": 0.05924579886546567,
            "volume": 658.2745232039241,
            "volume_molar": 10.164671378092097,
            "formula_full": "Rb6 Si10 O23",
            "formula_reduced": "Rb6Si10O23",
            "formula_anonymous": "A6B10C23",
            "energy_above_hull": 2.628622474358974,
            "spacegroup": 189
        },
        {
            "id": "jvasp-95483",
            "created_at": "2022-09-04T14:35:45.767540Z",
            "updated_at": "2022-09-04T14:35:45.767563Z",
            "structure_string": "Zn20 S20\n1.0\n3.841662 -0.000000 -0.000000\n-1.920831 3.326977 -0.000000\n-0.000000 -0.000000 62.775169\nZn S\n20 20\ndirect\n0.000000 0.000000 0.399952 Zn\n0.333333 0.666668 0.299986 Zn\n0.666667 0.333333 0.799986 Zn\n0.333333 0.666668 0.150042 Zn\n0.666667 0.333333 0.499996 Zn\n0.000000 0.000000 0.750006 Zn\n0.333333 0.666668 0.849970 Zn\n0.000000 0.000000 0.250006 Zn\n0.333333 0.666668 0.550094 Zn\n0.000000 0.000000 0.899952 Zn\n0.333333 0.666668 -0.000004 Zn\n0.666667 0.333333 0.349970 Zn\n0.000000 0.000000 0.100059 Zn\n0.666667 0.333333 0.949930 Zn\n0.000000 0.000000 0.600059 Zn\n0.333333 0.666668 0.700026 Zn\n0.666667 0.333333 0.650042 Zn\n0.666667 0.333333 0.200026 Zn\n0.333333 0.666668 0.449931 Zn\n0.666667 0.333333 0.050094 Zn\n0.666667 0.333333 0.987407 S\n0.666667 0.333333 0.537556 S\n0.666667 0.333333 0.387451 S\n0.333333 0.666668 0.587561 S\n0.333333 0.666668 0.187524 S\n0.000000 0.000000 0.637542 S\n0.333333 0.666668 0.037556 S\n0.333333 0.666668 0.737507 S\n0.666667 0.333333 0.687524 S\n0.666667 0.333333 0.087561 S\n0.000000 0.000000 0.287487 S\n0.333333 0.666668 0.487407 S\n0.000000 0.000000 0.787487 S\n0.333333 0.666668 0.337468 S\n0.333333 0.666668 0.887451 S\n0.666667 0.333333 0.837468 S\n0.666667 0.333333 0.237507 S\n0.000000 0.000000 0.937434 S\n0.000000 0.000000 0.137542 S\n0.000000 0.000000 0.437434 S\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.034698070793576,
            "density_atomic": 0.04985436057782806,
            "volume": 802.3370380521814,
            "volume_molar": 12.079466450279282,
            "formula_full": "Zn20 S20",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 5.000000000032756e-06,
            "spacegroup": 186
        },
        {
            "id": "jvasp-95484",
            "created_at": "2022-09-04T14:35:49.412809Z",
            "updated_at": "2022-09-04T14:35:49.412824Z",
            "structure_string": "Be12 F24\n1.0\n8.348981 -0.000000 -0.000000\n-0.000000 8.348981 0.000000\n-0.000000 0.000000 8.348981\nBe F\n12 24\ndirect\n0.000000 0.750000 0.500000 Be\n0.750000 0.500000 0.000000 Be\n0.750000 0.000000 0.500000 Be\n0.000000 0.500000 0.750000 Be\n0.500000 0.750000 0.000000 Be\n0.000000 0.250000 0.500000 Be\n0.250000 0.000000 0.500000 Be\n0.500000 0.000000 0.250000 Be\n0.500000 0.000000 0.750000 Be\n0.250000 0.500000 0.000000 Be\n0.000000 0.500000 0.250000 Be\n0.500000 0.250000 0.000000 Be\n0.857861 0.557303 0.857861 F\n0.357861 0.642139 0.942697 F\n0.942697 0.357861 0.642139 F\n0.642139 0.357861 0.942697 F\n0.942697 0.642139 0.357861 F\n0.142139 0.442697 0.857861 F\n0.357861 0.057303 0.357861 F\n0.557303 0.142139 0.142139 F\n0.142139 0.557303 0.142139 F\n0.442697 0.142139 0.857861 F\n0.857861 0.442697 0.142139 F\n0.142139 0.857861 0.442697 F\n0.857861 0.857861 0.557303 F\n0.642139 0.057303 0.642139 F\n0.357861 0.942697 0.642139 F\n0.642139 0.942697 0.357861 F\n0.557303 0.857861 0.857861 F\n0.642139 0.642139 0.057303 F\n0.857861 0.142139 0.442697 F\n0.057303 0.357861 0.357861 F\n0.442697 0.857861 0.142139 F\n0.057303 0.642139 0.642139 F\n0.142139 0.142139 0.557303 F\n0.357861 0.357861 0.057303 F\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Be",
                "F"
            ],
            "chemical_system": "Be-F",
            "density": 1.6095735656732026,
            "density_atomic": 0.061858884285683875,
            "volume": 581.969759327385,
            "volume_molar": 9.735288357591207,
            "formula_full": "Be12 F24",
            "formula_reduced": "BeF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0123733333333331,
            "spacegroup": 217
        },
        {
            "id": "jvasp-95486",
            "created_at": "2022-09-04T14:35:53.855932Z",
            "updated_at": "2022-09-04T14:35:53.855961Z",
            "structure_string": "Sr8 Si8 O24\n1.0\n6.114413 0.000000 0.000000\n0.000000 7.462506 -0.832849\n0.000000 -0.025375 12.165794\nSr Si O\n8 8 24\ndirect\n0.408112 0.584198 0.840683 Sr\n0.091888 0.084198 0.340683 Sr\n0.598893 0.910390 0.125606 Sr\n0.901107 0.410389 0.625606 Sr\n0.908112 0.915801 0.659317 Sr\n0.591887 0.415802 0.159317 Sr\n0.401107 0.089610 0.874394 Sr\n0.098893 0.589611 0.374394 Sr\n0.850757 0.331619 0.881390 Si\n0.088145 0.248527 0.092302 Si\n0.588144 0.251473 0.407698 Si\n0.411854 0.748527 0.592302 Si\n0.350757 0.168380 0.618610 Si\n0.911855 0.751472 0.907697 Si\n0.149243 0.668381 0.118610 Si\n0.649242 0.831620 0.381390 Si\n0.616941 0.657030 0.648037 O\n0.129105 0.148315 0.546671 O\n0.370895 0.648316 0.046671 O\n0.439388 0.773619 0.457551 O\n0.883059 0.157030 0.148037 O\n0.676092 0.701240 0.267830 O\n0.587199 0.037203 0.343732 O\n0.825673 0.344656 0.399307 O\n0.116941 0.842970 0.851962 O\n0.176092 0.798761 0.232170 O\n0.870894 0.851684 0.453329 O\n0.412800 0.962797 0.656267 O\n0.087199 0.462797 0.156267 O\n0.823907 0.201239 0.767829 O\n0.674326 0.844656 0.899307 O\n0.174326 0.655344 0.600692 O\n0.939388 0.726382 0.042449 O\n0.912800 0.537203 0.843732 O\n0.323908 0.298760 0.732170 O\n0.325673 0.155344 0.100693 O\n0.060612 0.273618 0.957551 O\n0.560612 0.226381 0.542449 O\n0.629105 0.351684 0.953329 O\n0.383059 0.342970 0.351963 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Sr",
                "Si",
                "O"
            ],
            "chemical_system": "O-Si-Sr",
            "density": 3.9184902035737474,
            "density_atomic": 0.07207442342707289,
            "volume": 554.9818936876162,
            "volume_molar": 8.35544770759545,
            "formula_full": "Sr8 Si8 O24",
            "formula_reduced": "SrSiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.4497330819999994,
            "spacegroup": 14
        },
        {
            "id": "jvasp-95489",
            "created_at": "2022-09-04T14:35:57.645710Z",
            "updated_at": "2022-09-04T14:35:57.645733Z",
            "structure_string": "Na2 V12 O22\n1.0\n5.674403 0.000000 -0.000000\n-2.837201 4.914177 0.000000\n0.000000 -0.000000 13.642592\nNa V O\n2 12 22\ndirect\n0.666667 0.333333 0.750000 Na\n0.333333 0.666667 0.250000 Na\n0.500000 0.000000 0.500000 V\n0.333333 0.666667 0.750000 V\n0.666667 0.333333 0.250000 V\n0.000000 0.500000 0.000000 V\n0.000000 0.000000 0.850709 V\n0.000000 0.500000 0.500000 V\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.649290 V\n0.000000 0.000000 0.149290 V\n0.500000 0.000000 0.000000 V\n0.000000 0.000000 0.350709 V\n0.333333 0.666667 0.599282 O\n0.333333 0.666667 0.900718 O\n0.330737 0.165368 0.574529 O\n0.834632 0.669263 0.925470 O\n0.669263 0.834632 0.074529 O\n0.666667 0.333333 0.099282 O\n0.834631 0.165368 0.574529 O\n0.165369 0.834632 0.425470 O\n0.165368 0.330738 0.425470 O\n0.866844 0.133156 0.750000 O\n0.266311 0.133156 0.750000 O\n0.834632 0.669263 0.574529 O\n0.165368 0.330738 0.074529 O\n0.330737 0.165368 0.925470 O\n0.133156 0.266311 0.250000 O\n0.133156 0.866845 0.250000 O\n0.666667 0.333333 0.400718 O\n0.733689 0.866845 0.250000 O\n0.165369 0.834632 0.074529 O\n0.669263 0.834632 0.425470 O\n0.834631 0.165368 0.925470 O\n0.866844 0.733689 0.750000 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Na",
                "V",
                "O"
            ],
            "chemical_system": "Na-O-V",
            "density": 4.405408272935972,
            "density_atomic": 0.09463126338029008,
            "volume": 380.4239604762386,
            "volume_molar": 6.363796217957182,
            "formula_full": "Na2 V12 O22",
            "formula_reduced": "NaV6O11",
            "formula_anonymous": "AB6C11",
            "energy_above_hull": 3.5116762611111114,
            "spacegroup": 194
        }
    ]
}