GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=384
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=formula_reduced&page=385",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=383",
    "results": [
        {
            "id": "jvasp-92853",
            "created_at": "2022-09-04T14:35:49.646451Z",
            "updated_at": "2022-09-04T14:35:49.646471Z",
            "structure_string": "Ba1 Mg6 B1\n1.0\n7.963603 1.163195 0.000000\n-2.974445 5.151890 0.000000\n0.000000 0.000000 4.581995\nBa Mg B\n1 6 1\ndirect\n0.087628 0.293814 0.250000 Ba\n0.611892 0.316174 0.250000 Mg\n0.611892 0.795718 0.250000 Mg\n0.345027 0.154417 0.750001 Mg\n0.345027 0.690611 0.750001 Mg\n0.748128 0.124064 0.750001 Mg\n0.883219 0.691611 0.750001 Mg\n0.367181 0.933591 0.250000 B\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "B"
            ],
            "chemical_system": "B-Ba-Mg",
            "density": 2.394731754543213,
            "density_atomic": 0.03924620833093325,
            "volume": 203.8413477435099,
            "volume_molar": 15.344516110244063,
            "formula_full": "Ba1 Mg6 B1",
            "formula_reduced": "BaMg6B",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0015475,
            "spacegroup": 38
        },
        {
            "id": "jvasp-92848",
            "created_at": "2022-09-04T14:36:20.975538Z",
            "updated_at": "2022-09-04T14:36:20.975553Z",
            "structure_string": "Ba1 Mg6 Bi1\n1.0\n7.747811 -0.625787 0.000000\n-4.415853 6.396909 0.000000\n0.000000 0.000000 4.999104\nBa Mg Bi\n1 6 1\ndirect\n0.204508 0.295492 0.250000 Ba\n0.158555 0.782370 0.250000 Mg\n0.717630 0.341445 0.250000 Mg\n0.627167 0.872833 0.250000 Mg\n0.306561 0.674484 0.749999 Mg\n0.825516 0.193439 0.749999 Mg\n0.778676 0.721323 0.749999 Mg\n0.381387 0.118613 0.749999 Bi\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Mg",
            "density": 3.4930909374677688,
            "density_atomic": 0.03419514195861695,
            "volume": 233.95136097641065,
            "volume_molar": 17.61110033491895,
            "formula_full": "Ba1 Mg6 Bi1",
            "formula_reduced": "BaMg6Bi",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 38
        },
        {
            "id": "jvasp-92906",
            "created_at": "2022-09-04T14:36:00.553173Z",
            "updated_at": "2022-09-04T14:36:00.553207Z",
            "structure_string": "Ba1 Mg6 C1\n1.0\n10.330956 2.657858 0.000000\n-2.863706 4.960084 0.000000\n0.000000 0.000000 3.576796\nBa Mg C\n1 6 1\ndirect\n0.073939 0.286969 0.250000 Ba\n0.585514 0.290469 0.250000 Mg\n0.585514 0.795044 0.250000 Mg\n0.356986 0.159148 0.750001 Mg\n0.356986 0.697839 0.750001 Mg\n0.782363 0.141183 0.750001 Mg\n0.847867 0.673933 0.750001 Mg\n0.410831 0.955415 0.250000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "C"
            ],
            "chemical_system": "Ba-C-Mg",
            "density": 2.3283579073983125,
            "density_atomic": 0.03800334267701319,
            "volume": 210.50779843213377,
            "volume_molar": 15.84634491545021,
            "formula_full": "Ba1 Mg6 C1",
            "formula_reduced": "BaMg6C",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.1319700337499999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-92905",
            "created_at": "2022-09-04T14:35:58.194192Z",
            "updated_at": "2022-09-04T14:35:58.194213Z",
            "structure_string": "Ba1 Mg6 C1\n1.0\n8.006859 0.052840 0.000000\n-3.957669 6.960563 0.000000\n0.000000 0.000000 3.467865\nBa Mg C\n1 6 1\ndirect\n0.152314 0.347686 0.250000 Ba\n0.202273 0.956170 0.250000 Mg\n0.543830 0.297726 0.250000 Mg\n0.713584 0.786416 0.250000 Mg\n0.367523 0.790436 0.750001 Mg\n0.709563 0.132477 0.750001 Mg\n0.912791 0.587208 0.750001 Mg\n0.398121 0.101879 0.750001 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "C"
            ],
            "chemical_system": "Ba-C-Mg",
            "density": 2.526519474810737,
            "density_atomic": 0.04123772598546394,
            "volume": 193.99711814419527,
            "volume_molar": 14.603474406233675,
            "formula_full": "Ba1 Mg6 C1",
            "formula_reduced": "BaMg6C",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.1259887837499999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-94242",
            "created_at": "2022-09-04T14:35:47.654445Z",
            "updated_at": "2022-09-04T14:35:47.654467Z",
            "structure_string": "Ba1 Mg6 Co1\n1.0\n8.097855 -1.110347 0.000000\n-5.010516 6.457774 0.000000\n0.000000 0.000000 4.460337\nBa Mg Co\n1 6 1\ndirect\n0.275853 0.224147 0.750001 Ba\n0.210094 0.796659 0.250000 Mg\n0.703339 0.289905 0.250000 Mg\n0.681376 0.818622 0.250000 Mg\n0.317569 0.661271 0.750001 Mg\n0.838727 0.182429 0.750001 Mg\n0.870650 0.629347 0.750001 Mg\n0.102384 0.397615 0.250000 Co\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Co"
            ],
            "chemical_system": "Ba-Co-Mg",
            "density": 2.7253338357474144,
            "density_atomic": 0.038381325679406636,
            "volume": 208.43469730104638,
            "volume_molar": 15.690288580186166,
            "formula_full": "Ba1 Mg6 Co1",
            "formula_reduced": "BaMg6Co",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 38
        },
        {
            "id": "jvasp-92847",
            "created_at": "2022-09-04T14:36:15.823154Z",
            "updated_at": "2022-09-04T14:36:15.823178Z",
            "structure_string": "Ba1 Mg6 Cr1\n1.0\n7.648166 0.813731 0.000000\n-3.119370 5.402907 0.000000\n0.000000 0.000000 5.031491\nBa Mg Cr\n1 6 1\ndirect\n0.085588 0.292794 0.250000 Ba\n0.621783 0.322449 0.250000 Mg\n0.621783 0.799332 0.250000 Mg\n0.356354 0.174247 0.750000 Mg\n0.356354 0.682108 0.750000 Mg\n0.740576 0.120288 0.750000 Mg\n0.937765 0.718882 0.750000 Mg\n0.279801 0.889901 0.250000 Cr\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Cr"
            ],
            "chemical_system": "Ba-Cr-Mg",
            "density": 2.521857242883576,
            "density_atomic": 0.03625084607248138,
            "volume": 220.6845044114138,
            "volume_molar": 16.612414363954684,
            "formula_full": "Ba1 Mg6 Cr1",
            "formula_reduced": "BaMg6Cr",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 38
        },
        {
            "id": "jvasp-92869",
            "created_at": "2022-09-04T14:36:19.676102Z",
            "updated_at": "2022-09-04T14:36:19.676138Z",
            "structure_string": "Ba1 Mg6 Cr1\n1.0\n7.679479 -0.765627 0.000000\n-4.502792 6.267810 0.000000\n0.000000 0.000000 4.948589\nBa Mg Cr\n1 6 1\ndirect\n0.212371 0.287629 0.250000 Ba\n0.172508 0.812057 0.250000 Mg\n0.687943 0.327492 0.250000 Mg\n0.618860 0.881140 0.250000 Mg\n0.303360 0.685130 0.750000 Mg\n0.814870 0.196640 0.750000 Mg\n0.804703 0.695297 0.750000 Mg\n0.385386 0.114613 0.750000 Cr\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Cr"
            ],
            "chemical_system": "Ba-Cr-Mg",
            "density": 2.5167433282630536,
            "density_atomic": 0.03617733527711042,
            "volume": 221.13292586979557,
            "volume_molar": 16.64617007823193,
            "formula_full": "Ba1 Mg6 Cr1",
            "formula_reduced": "BaMg6Cr",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0004924999999999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-94803",
            "created_at": "2022-09-04T14:35:58.412089Z",
            "updated_at": "2022-09-04T14:35:58.412121Z",
            "structure_string": "Ba1 Mg6 Fe1\n1.0\n7.919457 -0.994347 0.000000\n-4.820858 6.361277 0.000000\n0.000000 0.000000 4.682530\nBa Mg Fe\n1 6 1\ndirect\n0.279797 0.220203 0.750000 Ba\n0.208070 0.804244 0.250000 Mg\n0.695757 0.291930 0.250000 Mg\n0.682601 0.817399 0.250000 Mg\n0.320517 0.673235 0.750000 Mg\n0.826765 0.179483 0.750000 Mg\n0.880336 0.619664 0.750000 Mg\n0.106159 0.393841 0.250000 Fe\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Fe"
            ],
            "chemical_system": "Ba-Fe-Mg",
            "density": 2.6372781568647907,
            "density_atomic": 0.03747956717518276,
            "volume": 213.44963677428032,
            "volume_molar": 16.06779697281986,
            "formula_full": "Ba1 Mg6 Fe1",
            "formula_reduced": "BaMg6Fe",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 38
        },
        {
            "id": "jvasp-92205",
            "created_at": "2022-09-04T14:36:08.573314Z",
            "updated_at": "2022-09-04T14:36:08.573341Z",
            "structure_string": "Ba1 Mg6 Ga1\n1.0\n7.833341 0.981334 0.000000\n-3.066810 5.311871 0.000000\n0.000000 0.000000 4.918685\nBa Mg Ga\n1 6 1\ndirect\n0.085676 0.292838 0.250000 Ba\n0.628144 0.325720 0.250000 Mg\n0.628144 0.802422 0.250000 Mg\n0.354853 0.176080 0.750001 Mg\n0.354853 0.678774 0.750001 Mg\n0.742575 0.121287 0.750001 Mg\n0.904673 0.702336 0.750001 Mg\n0.301081 0.900540 0.250000 Ga\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Ga"
            ],
            "chemical_system": "Ba-Ga-Mg",
            "density": 2.6699599730756005,
            "density_atomic": 0.036451767823585564,
            "volume": 219.46809380322347,
            "volume_molar": 16.52084691514869,
            "formula_full": "Ba1 Mg6 Ga1",
            "formula_reduced": "BaMg6Ga",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 38
        },
        {
            "id": "jvasp-92850",
            "created_at": "2022-09-04T14:35:43.240731Z",
            "updated_at": "2022-09-04T14:35:43.240754Z",
            "structure_string": "Ba1 Mg6 Ga1\n1.0\n6.718723 0.770933 0.000000\n-2.691714 6.204048 0.000000\n0.000000 0.000000 4.898525\nBa Mg Ga\n1 6 1\ndirect\n0.121166 0.378834 0.250000 Ba\n0.210097 0.904676 0.250000 Mg\n0.595324 0.289903 0.250000 Mg\n0.692929 0.807071 0.250000 Mg\n0.399169 0.719587 0.750001 Mg\n0.780413 0.100830 0.750001 Mg\n0.869193 0.630807 0.750001 Mg\n0.331709 0.168290 0.750001 Ga\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Ga"
            ],
            "chemical_system": "Ba-Ga-Mg",
            "density": 2.7336900304180047,
            "density_atomic": 0.03732184575623453,
            "volume": 214.3516709289121,
            "volume_molar": 16.13569918093886,
            "formula_full": "Ba1 Mg6 Ga1",
            "formula_reduced": "BaMg6Ga",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0031562499999999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-92865",
            "created_at": "2022-09-04T14:36:11.759098Z",
            "updated_at": "2022-09-04T14:36:11.759130Z",
            "structure_string": "Ba1 Mg6 Mo1\n1.0\n8.098698 -1.126020 0.000000\n-5.024511 6.450667 0.000000\n0.000000 0.000000 4.759770\nBa Mg Mo\n1 6 1\ndirect\n0.222993 0.277008 0.250000 Ba\n0.180753 0.828365 0.250000 Mg\n0.671636 0.319247 0.250000 Mg\n0.607696 0.892305 0.250000 Mg\n0.287062 0.696349 0.750000 Mg\n0.803652 0.212939 0.750000 Mg\n0.834431 0.665571 0.750000 Mg\n0.391782 0.108218 0.750000 Mo\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Mo"
            ],
            "chemical_system": "Ba-Mg-Mo",
            "density": 2.83905539168204,
            "density_atomic": 0.036079823791915204,
            "volume": 221.73057291351424,
            "volume_molar": 16.691159011007827,
            "formula_full": "Ba1 Mg6 Mo1",
            "formula_reduced": "BaMg6Mo",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.1354632712499999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-91904",
            "created_at": "2022-09-04T14:35:57.380810Z",
            "updated_at": "2022-09-04T14:35:57.380819Z",
            "structure_string": "Ba1 Mg6 Mo1\n1.0\n6.672171 -1.787915 0.000000\n-4.884464 8.460141 0.000000\n0.000000 0.000000 4.129627\nBa Mg Mo\n1 6 1\ndirect\n0.250044 0.375022 0.250000 Ba\n0.749979 0.374961 0.250000 Mg\n0.749979 0.875016 0.250000 Mg\n0.249982 0.083050 0.750000 Mg\n0.249982 0.666934 0.750000 Mg\n0.666138 0.083068 0.750000 Mg\n0.833871 0.666935 0.750000 Mg\n0.250023 0.875011 0.250000 Mo\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Mo"
            ],
            "chemical_system": "Ba-Mg-Mo",
            "density": 3.194759956153565,
            "density_atomic": 0.04060025620253789,
            "volume": 197.04309155319876,
            "volume_molar": 14.832765413986627,
            "formula_full": "Ba1 Mg6 Mo1",
            "formula_reduced": "BaMg6Mo",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.1227207712499999,
            "spacegroup": 123
        }
    ]
}