GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=640
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=641",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=639",
    "results": [
        {
            "id": "jvasp-34046",
            "created_at": "2022-09-04T14:38:35.419294Z",
            "updated_at": "2022-09-04T14:38:35.419312Z",
            "structure_string": "Te7 Mo4 S1\n1.0\n1.576663 -3.146807 0.001048\n-0.012501 -0.001523 14.166668\n-5.444582 -2.727928 0.004573\nTe Mo S\n7 4 1\ndirect\n0.000002 0.630596 0.334132 Te\n0.499997 0.119328 0.166497 Te\n0.499998 0.377362 0.167731 Te\n0.000003 0.884941 0.333250 Te\n0.500002 0.622527 0.831449 Te\n0.999997 0.118716 0.669551 Te\n0.999998 0.377609 0.666330 Te\n0.999998 0.247933 0.334644 Mo\n0.500002 0.757056 0.154023 Mo\n0.499998 0.248797 0.833560 Mo\n0.000003 0.756682 0.677288 Mo\n0.500004 0.858453 0.831547 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 7.158546878907171,
            "density_atomic": 0.03951928522990972,
            "volume": 303.6492165834502,
            "volume_molar": 15.238486032743863,
            "formula_full": "Te7 Mo4 S1",
            "formula_reduced": "Te7Mo4S",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 3.2515723305555557,
            "spacegroup": 6
        },
        {
            "id": "jvasp-38204",
            "created_at": "2022-09-04T14:38:14.478641Z",
            "updated_at": "2022-09-04T14:38:14.478659Z",
            "structure_string": "Rb3 Sr1\n1.0\n6.721204 -0.000000 -0.000000\n-0.000000 6.721204 0.000000\n-0.000000 0.000000 6.721204\nRb Sr\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.500000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "Sr"
            ],
            "chemical_system": "Rb-Sr",
            "density": 1.88146372573024,
            "density_atomic": 0.013174033388539381,
            "volume": 303.62758936680393,
            "volume_molar": 45.71220204465932,
            "formula_full": "Rb3 Sr1",
            "formula_reduced": "Rb3Sr",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-103805",
            "created_at": "2022-09-04T14:36:41.257980Z",
            "updated_at": "2022-09-04T14:36:41.258001Z",
            "structure_string": "H10 C12 S4 N2\n1.0\n5.205299 0.038452 -0.466141\n-2.632139 6.402841 -2.490116\n-0.040112 0.035340 9.070974\nH C S N\n10 12 4 2\ndirect\n0.891709 0.863493 0.913295 H\n0.391708 0.363493 0.413295 H\n0.955327 0.506465 0.297093 H\n0.455328 0.006466 0.797093 H\n0.775503 0.663834 0.108301 H\n0.275504 0.163835 0.608301 H\n0.563807 0.655044 0.820975 H\n0.063806 0.155043 0.320975 H\n0.378240 0.185979 0.087226 H\n0.878241 0.685979 0.587226 H\n0.418939 0.064168 0.293863 C\n0.918939 0.564168 0.793862 C\n0.277192 0.219911 0.306166 C\n0.777192 0.719911 0.806166 C\n0.639548 0.860320 0.605054 C\n0.139547 0.360320 0.105055 C\n0.391958 0.062900 0.574770 C\n0.961966 0.508052 0.923900 C\n0.891957 0.562899 0.074770 C\n0.486424 0.979942 0.675833 C\n0.986423 0.479941 0.175833 C\n0.461966 0.008052 0.423901 C\n0.029830 0.465491 0.626358 S\n0.529829 0.965490 0.126358 S\n0.152874 0.347368 0.910178 S\n0.652874 0.847368 0.410178 S\n0.273895 0.262069 0.161041 N\n0.773896 0.762069 0.661041 N\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "N"
            ],
            "chemical_system": "C-H-N-S",
            "density": 1.6980223937825374,
            "density_atomic": 0.09221828453081304,
            "volume": 303.62742207207634,
            "volume_molar": 6.530310979692766,
            "formula_full": "H10 C12 S4 N2",
            "formula_reduced": "H5C6S2N",
            "formula_anonymous": "AB2C5D6",
            "energy_above_hull": 5.125060232142857,
            "spacegroup": 1
        },
        {
            "id": "jvasp-33928",
            "created_at": "2022-09-04T14:37:43.090267Z",
            "updated_at": "2022-09-04T14:37:43.090291Z",
            "structure_string": "Te7 Mo4 S1\n1.0\n1.934277 2.949116 14.166558\n-1.575190 3.129999 -14.164086\n-1.938365 -2.922476 14.163443\nTe Mo S\n7 4 1\ndirect\n0.649329 0.334074 0.315279 Te\n0.228759 0.669448 0.559308 Te\n0.355999 0.667030 0.688942 Te\n0.775647 0.333189 0.442460 Te\n0.142464 0.331216 0.811281 Te\n0.726318 0.666609 0.059717 Te\n0.855904 0.667330 0.188551 Te\n0.457608 0.333248 0.124348 Mo\n0.532456 0.653960 0.878504 Mo\n0.959128 0.335097 0.624028 Mo\n0.055567 0.677218 0.378350 Mo\n0.260820 0.331582 0.929234 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 7.1594710582147965,
            "density_atomic": 0.03952438722983784,
            "volume": 303.6100200673303,
            "volume_molar": 15.2365189749324,
            "formula_full": "Te7 Mo4 S1",
            "formula_reduced": "Te7Mo4S",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 3.251569830555556,
            "spacegroup": 8
        },
        {
            "id": "jvasp-34083",
            "created_at": "2022-09-04T14:38:34.152310Z",
            "updated_at": "2022-09-04T14:38:34.152339Z",
            "structure_string": "Te7 Mo4 S1\n1.0\n3.504052 -0.203586 -14.161777\n1.580901 -3.147173 14.168466\n-3.517569 0.208210 -14.168065\nTe Mo S\n7 4 1\ndirect\n0.018965 0.334248 0.684749 Te\n0.606872 0.666562 0.940262 Te\n0.478623 0.667169 0.811433 Te\n0.890727 0.333222 0.557569 Te\n0.520098 0.331386 0.188750 Te\n0.110131 0.669397 0.440664 Te\n0.977927 0.666860 0.311024 Te\n0.208794 0.333120 0.875625 Mo\n0.298947 0.677322 0.621666 Mo\n0.711001 0.335013 0.375958 Mo\n0.775540 0.654063 0.121518 Mo\n0.402372 0.331640 0.070787 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 7.159521640191205,
            "density_atomic": 0.03952466647136366,
            "volume": 303.6078750644036,
            "volume_molar": 15.236411329019436,
            "formula_full": "Te7 Mo4 S1",
            "formula_reduced": "Te7Mo4S",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 3.251569830555556,
            "spacegroup": 8
        },
        {
            "id": "jvasp-57069",
            "created_at": "2022-09-04T14:37:45.294818Z",
            "updated_at": "2022-09-04T14:37:45.294847Z",
            "structure_string": "Ba2 Ga4 B4 O14\n1.0\n5.844336 -0.000000 -0.000000\n-0.000000 7.050121 -2.116898\n-0.000000 0.022333 7.361043\nBa Ga B O\n2 4 4 14\ndirect\n0.750000 0.195753 0.195753 Ba\n0.250000 0.804247 0.804246 Ba\n0.750000 0.126590 0.709797 Ga\n0.250000 0.290202 0.873410 Ga\n0.750000 0.709797 0.126590 Ga\n0.250000 0.873410 0.290202 Ga\n0.250000 0.504818 0.282474 B\n0.750000 0.495182 0.717525 B\n0.750000 0.717525 0.495182 B\n0.250000 0.282474 0.504818 B\n0.750000 0.585949 0.319902 O\n0.750000 0.905697 0.507835 O\n0.750000 0.507835 0.905697 O\n0.250000 0.680097 0.414050 O\n0.250000 0.094303 0.492164 O\n0.250000 0.334405 0.334405 O\n0.750000 0.665594 0.665594 O\n0.500000 0.867494 0.132506 O\n0.750000 0.319902 0.585949 O\n0.000000 0.867494 0.132506 O\n0.250000 0.414050 0.680097 O\n0.500000 0.132506 0.867494 O\n0.000000 0.132506 0.867494 O\n0.250000 0.492164 0.094303 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ga",
                "B",
                "O"
            ],
            "chemical_system": "B-Ba-Ga-O",
            "density": 4.489625874142044,
            "density_atomic": 0.07905779266932368,
            "volume": 303.5753869373155,
            "volume_molar": 7.6173904641999135,
            "formula_full": "Ba2 Ga4 B4 O14",
            "formula_reduced": "BaGa2B2O7",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 2.301849190555556,
            "spacegroup": 63
        },
        {
            "id": "jvasp-13917",
            "created_at": "2022-09-04T14:38:03.782809Z",
            "updated_at": "2022-09-04T14:38:03.782839Z",
            "structure_string": "Na5 Zr2 F13\n1.0\n5.649853 0.000000 -0.000000\n-2.824927 5.868919 -0.579199\n-0.000000 0.398444 9.115571\nNa Zr F\n5 2 13\ndirect\n0.809224 0.618450 0.111887 Na\n0.662598 0.325196 0.578340 Na\n-0.000000 -0.000000 0.500000 Na\n0.337401 0.674803 0.421659 Na\n0.190775 0.381549 0.888113 Na\n0.081617 0.163236 0.219493 Zr\n0.918381 0.836764 0.780507 Zr\n0.835070 0.110891 0.730815 F\n0.164929 0.889109 0.269185 F\n0.638506 0.705211 0.606412 F\n0.361493 0.294788 0.393588 F\n0.933293 0.294788 0.393588 F\n0.406814 0.349503 0.110751 F\n0.057311 0.650497 0.889248 F\n0.593185 0.650497 0.889248 F\n0.942688 0.349503 0.110751 F\n0.000000 0.000000 0.000000 F\n0.724178 0.889109 0.269185 F\n0.275821 0.110891 0.730815 F\n0.066706 0.705211 0.606412 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Na",
                "Zr",
                "F"
            ],
            "chemical_system": "F-Na-Zr",
            "density": 2.977827903833399,
            "density_atomic": 0.0658842267228229,
            "volume": 303.56279484224126,
            "volume_molar": 9.140489400194895,
            "formula_full": "Na5 Zr2 F13",
            "formula_reduced": "Na5Zr2F13",
            "formula_anonymous": "A2B5C13",
            "energy_above_hull": 0.0326268836249998,
            "spacegroup": 12
        },
        {
            "id": "jvasp-91280",
            "created_at": "2022-09-04T14:35:52.937346Z",
            "updated_at": "2022-09-04T14:35:52.937375Z",
            "structure_string": "Sr2 In8 Pd2\n1.0\n4.466976 0.000000 -1.188737\n0.000000 7.580403 0.000000\n-0.006028 -0.000000 8.964607\nSr In Pd\n2 8 2\ndirect\n0.875295 0.250000 0.750588 Sr\n0.124706 0.750000 0.249412 Sr\n0.684135 0.049429 0.368269 In\n0.315866 0.950570 0.631731 In\n0.315866 0.549429 0.631731 In\n0.684135 0.450571 0.368269 In\n0.067891 0.250000 0.135781 In\n0.932110 0.750000 0.864219 In\n0.500001 0.000000 -0.000000 In\n0.500001 0.500000 -0.000000 In\n0.224385 0.250000 0.448769 Pd\n0.775616 0.750000 0.551231 Pd\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Sr",
                "In",
                "Pd"
            ],
            "chemical_system": "In-Pd-Sr",
            "density": 7.148917415536407,
            "density_atomic": 0.03953864644107572,
            "volume": 303.5005261974142,
            "volume_molar": 15.231024079124133,
            "formula_full": "Sr2 In8 Pd2",
            "formula_reduced": "SrIn4Pd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0019883333333332,
            "spacegroup": 63
        },
        {
            "id": "jvasp-88749",
            "created_at": "2022-09-04T14:35:50.612561Z",
            "updated_at": "2022-09-04T14:35:50.612588Z",
            "structure_string": "Li2 Al2 Mo4 O16\n1.0\n6.231425 -0.018090 -2.356794\n-2.010816 6.781074 -0.054945\n0.015970 -0.053710 7.189055\nLi Al Mo O\n2 2 4 16\ndirect\n0.730039 0.553063 0.243474 Li\n0.269960 0.446937 0.756527 Li\n0.907736 0.099436 0.824004 Al\n0.092264 0.900563 0.175998 Al\n0.167181 0.423301 0.210601 Mo\n0.832819 0.576699 0.789401 Mo\n0.322732 0.966849 0.716472 Mo\n0.677268 0.033151 0.283530 Mo\n0.250603 0.425318 0.465641 O\n0.749397 0.574681 0.534361 O\n0.748271 0.040450 0.546356 O\n0.590794 0.484335 0.836585 O\n0.782308 0.275719 0.239427 O\n0.217691 0.724281 0.760574 O\n0.025063 0.624289 0.153752 O\n0.974937 0.375710 0.846250 O\n0.379329 0.946742 0.153060 O\n0.620671 0.053258 0.846942 O\n0.078163 0.153492 0.110806 O\n0.921837 0.846508 0.889196 O\n0.184806 0.131260 0.777606 O\n0.815194 0.868740 0.222396 O\n0.409206 0.515665 0.163417 O\n0.251729 0.959550 0.453646 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Al",
                "Mo",
                "O"
            ],
            "chemical_system": "Al-Li-Mo-O",
            "density": 3.871469199313102,
            "density_atomic": 0.07907749518099945,
            "volume": 303.4997497716223,
            "volume_molar": 7.615492557289531,
            "formula_full": "Li2 Al2 Mo4 O16",
            "formula_reduced": "LiAl(MoO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 3.21618605,
            "spacegroup": 2
        },
        {
            "id": "jvasp-8595",
            "created_at": "2022-09-04T14:36:37.856975Z",
            "updated_at": "2022-09-04T14:36:37.857001Z",
            "structure_string": "K2 Te1 Br6\n1.0\n6.532632 0.000000 3.771618\n2.177544 6.159025 3.771618\n-0.000000 -0.000000 7.543234\nK Te Br\n2 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.749999 0.750001 K\n0.000000 0.000000 0.000000 Te\n0.255107 0.744892 0.744893 Br\n0.744892 0.255107 0.255108 Br\n0.744892 0.744892 0.255108 Br\n0.255107 0.255107 0.744893 Br\n0.744892 0.255107 0.744893 Br\n0.255107 0.744892 0.255108 Br\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "K",
                "Te",
                "Br"
            ],
            "chemical_system": "Br-K-Te",
            "density": 3.7490546152008455,
            "density_atomic": 0.029654101402851046,
            "volume": 303.49933311871354,
            "volume_molar": 20.307952273411363,
            "formula_full": "K2 Te1 Br6",
            "formula_reduced": "K2TeBr6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0029144444444444,
            "spacegroup": 225
        },
        {
            "id": "jvasp-47823",
            "created_at": "2022-09-04T14:36:44.285380Z",
            "updated_at": "2022-09-04T14:36:44.285390Z",
            "structure_string": "Li3 Fe3 Si3 O12\n1.0\n2.690915 -4.660802 -0.000000\n2.690915 4.660802 0.000000\n-0.000000 -0.000000 12.099466\nLi Fe Si O\n3 3 3 12\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.333333 Li\n0.000000 0.000000 0.666667 Li\n0.000001 0.500000 0.833333 Fe\n0.500001 0.500001 0.166667 Fe\n0.500000 0.000001 0.500000 Fe\n0.000001 0.500000 0.333333 Si\n0.500001 0.500001 0.666667 Si\n0.500000 0.000001 0.000000 Si\n0.815008 0.605752 0.258763 O\n0.790746 0.605752 0.741237 O\n0.394249 0.184993 0.074570 O\n0.394249 0.209256 0.592096 O\n0.605752 0.790746 0.592096 O\n0.209256 0.815008 0.925431 O\n0.209256 0.394249 0.741237 O\n0.184993 0.394249 0.258763 O\n0.790746 0.184994 0.925431 O\n0.184994 0.790746 0.407904 O\n0.605752 0.815008 0.074570 O\n0.815008 0.209256 0.407904 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Si",
                "O"
            ],
            "chemical_system": "Fe-Li-O-Si",
            "density": 2.542016085033479,
            "density_atomic": 0.06919304805466162,
            "volume": 303.49869806877524,
            "volume_molar": 8.703389905937641,
            "formula_full": "Li3 Fe3 Si3 O12",
            "formula_reduced": "LiFeSiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.4433225857142857,
            "spacegroup": 181
        },
        {
            "id": "jvasp-5341",
            "created_at": "2022-09-04T14:37:06.762160Z",
            "updated_at": "2022-09-04T14:37:06.762185Z",
            "structure_string": "Na5 Zr2 F13\n1.0\n5.648684 0.000000 -0.000000\n-2.824343 5.868777 -0.579391\n-0.000000 0.398120 9.115456\nNa Zr F\n5 2 13\ndirect\n0.809270 0.618541 0.111832 Na\n0.662589 0.325179 0.578407 Na\n-0.000000 -0.000000 0.500000 Na\n0.337411 0.674821 0.421594 Na\n0.190730 0.381460 0.888169 Na\n0.081607 0.163216 0.219508 Zr\n0.918393 0.836785 0.780493 Zr\n0.835016 0.110921 0.730842 F\n0.164984 0.889079 0.269159 F\n0.638505 0.705270 0.606394 F\n0.361495 0.294730 0.393606 F\n0.933234 0.294730 0.393606 F\n0.406861 0.349536 0.110791 F\n0.057325 0.650464 0.889209 F\n0.593139 0.650464 0.889209 F\n0.942675 0.349536 0.110791 F\n0.000000 0.000000 0.000000 F\n0.724094 0.889079 0.269159 F\n0.275906 0.110921 0.730842 F\n0.066766 0.705270 0.606394 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Na",
                "Zr",
                "F"
            ],
            "chemical_system": "F-Na-Zr",
            "density": 2.97855950558899,
            "density_atomic": 0.06590041335868393,
            "volume": 303.4882329363193,
            "volume_molar": 9.138244288730917,
            "formula_full": "Na5 Zr2 F13",
            "formula_reduced": "Na5Zr2F13",
            "formula_anonymous": "A2B5C13",
            "energy_above_hull": 0.0326318836249999,
            "spacegroup": 12
        }
    ]
}