GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4611
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=updated_at&page=4612",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4610",
    "results": [
        {
            "id": "jvasp-123550",
            "created_at": "2022-09-04T14:38:54.672013Z",
            "updated_at": "2022-09-04T14:38:54.672038Z",
            "structure_string": "Al1 P3\n1.0\n3.319282 0.000000 -1.062875\n0.032130 3.694967 0.100340\n0.062447 0.055625 5.909387\nAl P\n1 3\ndirect\n0.401726 0.002373 0.803451 Al\n0.621106 0.044284 0.242210 P\n0.088686 0.438878 0.177370 P\n0.888484 0.514468 0.776968 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "P"
            ],
            "chemical_system": "Al-P",
            "density": 2.7386483517402778,
            "density_atomic": 0.0550196408701498,
            "volume": 72.70131059997792,
            "volume_molar": 10.945438146738677,
            "formula_full": "Al1 P3",
            "formula_reduced": "AlP3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.6360823250000003,
            "spacegroup": 8
        },
        {
            "id": "jvasp-121297",
            "created_at": "2022-09-04T14:38:54.672296Z",
            "updated_at": "2022-09-04T14:38:54.672330Z",
            "structure_string": "Li1 Au1 F4\n1.0\n4.589257 0.000000 0.024357\n0.000000 3.506595 0.000000\n-0.111881 0.000000 4.591109\nLi Au F\n1 1 4\ndirect\n0.500001 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Au\n0.693355 0.000000 0.692717 F\n0.207822 0.500000 0.792818 F\n0.792179 0.500000 0.207184 F\n0.306647 0.000000 0.307285 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Au",
                "F"
            ],
            "chemical_system": "Au-F-Li",
            "density": 6.290020651022073,
            "density_atomic": 0.08119877775418252,
            "volume": 73.89273787056409,
            "volume_molar": 7.416541143305327,
            "formula_full": "Li1 Au1 F4",
            "formula_reduced": "LiAuF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": null,
            "spacegroup": 65
        },
        {
            "id": "jvasp-122004",
            "created_at": "2022-09-04T14:38:54.672926Z",
            "updated_at": "2022-09-04T14:38:54.672942Z",
            "structure_string": "Li3 Mn2 Co1 O6\n1.0\n2.889975 0.008588 -0.687491\n-0.813750 5.699144 -1.339327\n0.028266 0.014701 6.390171\nLi Mn Co O\n3 2 1 6\ndirect\n-0.000000 0.500000 -0.000000 Li\n0.659373 0.834499 0.328896 Li\n0.340627 0.165500 0.671103 Li\n0.678469 0.323949 0.332505 Mn\n0.321531 0.676051 0.667494 Mn\n0.000000 0.000000 0.000000 Co\n0.466903 0.773950 0.987119 O\n0.199933 0.083147 0.321280 O\n0.857892 0.421933 0.657446 O\n0.533096 0.226050 0.012881 O\n0.142107 0.578067 0.342553 O\n0.800067 0.916852 0.678719 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.497042691438435,
            "density_atomic": 0.11377774932204893,
            "volume": 105.46877637765442,
            "volume_molar": 5.292898476093316,
            "formula_full": "Li3 Mn2 Co1 O6",
            "formula_reduced": "Li3Mn2CoO6",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 2.720763031896552,
            "spacegroup": 2
        },
        {
            "id": "jvasp-121188",
            "created_at": "2022-09-04T14:38:54.675128Z",
            "updated_at": "2022-09-04T14:38:54.675154Z",
            "structure_string": "Li1 Sb1 Te1\n1.0\n5.576542 1.063139 0.000000\n1.058042 5.451201 0.000000\n0.000000 0.000000 3.124365\nLi Sb Te\n1 1 1\ndirect\n-0.075803 -0.076098 0.000000 Li\n0.424081 -0.075940 0.000000 Sb\n-0.076251 0.424066 0.000000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Sb",
                "Te"
            ],
            "chemical_system": "Li-Sb-Te",
            "density": 4.653240316903134,
            "density_atomic": 0.03280026397265128,
            "volume": 91.46267854738569,
            "volume_molar": 18.36003748329963,
            "formula_full": "Li1 Sb1 Te1",
            "formula_reduced": "LiSbTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 10
        },
        {
            "id": "jvasp-121071",
            "created_at": "2022-09-04T14:38:54.675347Z",
            "updated_at": "2022-09-04T14:38:54.675374Z",
            "structure_string": "P3 H1\n1.0\n3.442181 0.528890 0.342949\n-2.805003 -4.904042 -0.727457\n-0.719385 -1.883666 -5.132175\nP H\n3 1\ndirect\n0.027718 0.687745 0.136355 P\n0.217581 0.418523 0.042248 P\n0.781677 0.874757 0.712129 P\n0.791351 0.691722 0.606770 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "P",
                "H"
            ],
            "chemical_system": "H-P",
            "density": 2.0745918097797538,
            "density_atomic": 0.05320381923451301,
            "volume": 75.1825725587238,
            "volume_molar": 11.319000866188704,
            "formula_full": "P3 H1",
            "formula_reduced": "P3H",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.901661625,
            "spacegroup": 1
        },
        {
            "id": "jvasp-122571",
            "created_at": "2022-09-04T14:38:54.680976Z",
            "updated_at": "2022-09-04T14:38:54.681007Z",
            "structure_string": "Rb1 Sn7\n1.0\n7.155176 -0.000000 -0.000000\n0.000000 7.155176 0.000000\n0.000000 0.000000 7.155176\nRb Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Rb\n0.320940 0.320940 0.820940 Sn\n0.000000 0.500000 0.000000 Sn\n0.320940 0.679061 0.179061 Sn\n0.500000 0.000000 0.000000 Sn\n0.679061 0.320940 0.179061 Sn\n0.500000 0.500000 0.500000 Sn\n0.679061 0.679061 0.820940 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Rb",
                "Sn"
            ],
            "chemical_system": "Rb-Sn",
            "density": 4.154235657034421,
            "density_atomic": 0.02183881274693632,
            "volume": 366.3202799851053,
            "volume_molar": 27.575403616411435,
            "formula_full": "Rb1 Sn7",
            "formula_reduced": "RbSn7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.4085335,
            "spacegroup": 215
        },
        {
            "id": "jvasp-121189",
            "created_at": "2022-09-04T14:38:54.686130Z",
            "updated_at": "2022-09-04T14:38:54.686155Z",
            "structure_string": "Li1 Sb1 Te1\n1.0\n3.134214 -0.000000 0.000000\n0.000000 3.134214 0.000000\n0.000000 -0.000000 9.110166\nLi Sb Te\n1 1 1\ndirect\n-0.000000 0.000000 0.327096 Li\n-0.000000 0.000000 0.621811 Sb\n-0.000000 0.000000 0.036113 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Sb",
                "Te"
            ],
            "chemical_system": "Li-Sb-Te",
            "density": 4.755714943633898,
            "density_atomic": 0.03352259821252672,
            "volume": 89.4918699612896,
            "volume_molar": 17.964421259416724,
            "formula_full": "Li1 Sb1 Te1",
            "formula_reduced": "LiSbTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 99
        },
        {
            "id": "jvasp-122669",
            "created_at": "2022-09-04T14:38:54.686819Z",
            "updated_at": "2022-09-04T14:38:54.686846Z",
            "structure_string": "Ga3 Hg1\n1.0\n4.744481 -0.138386 -0.025996\n-2.417621 4.084649 0.025996\n-0.030143 0.017774 4.703397\nGa Hg\n3 1\ndirect\n0.360307 0.639692 0.437940 Ga\n0.835217 0.164782 0.077606 Ga\n0.664686 0.335313 0.558236 Ga\n0.139790 0.860210 0.926219 Hg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ga",
                "Hg"
            ],
            "chemical_system": "Ga-Hg",
            "density": 7.596363999763761,
            "density_atomic": 0.044656857603208665,
            "volume": 89.57190932558125,
            "volume_molar": 13.485366152515173,
            "formula_full": "Ga3 Hg1",
            "formula_reduced": "Ga3Hg",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 8
        },
        {
            "id": "jvasp-122572",
            "created_at": "2022-09-04T14:38:54.686963Z",
            "updated_at": "2022-09-04T14:38:54.686991Z",
            "structure_string": "Ho1 Sn7\n1.0\n6.750391 -0.000000 -0.000000\n-0.000000 6.750391 0.000000\n-0.000000 -0.000000 6.750391\nHo Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ho\n0.256764 0.256764 0.756764 Sn\n0.000000 0.500000 0.000000 Sn\n0.256764 0.743236 0.243236 Sn\n0.500000 0.000000 0.000000 Sn\n0.743236 0.256764 0.243236 Sn\n0.500000 0.500000 0.500000 Sn\n0.743236 0.743236 0.756764 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ho",
                "Sn"
            ],
            "chemical_system": "Ho-Sn",
            "density": 5.376234238518353,
            "density_atomic": 0.026007775038592248,
            "volume": 307.60032290839996,
            "volume_molar": 23.155155529697964,
            "formula_full": "Ho1 Sn7",
            "formula_reduced": "HoSn7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.6448459333333334,
            "spacegroup": 215
        },
        {
            "id": "jvasp-121028",
            "created_at": "2022-09-04T14:38:54.690233Z",
            "updated_at": "2022-09-04T14:38:54.690248Z",
            "structure_string": "S1 O1 F2\n1.0\n3.531778 0.000000 0.000000\n0.000000 3.531778 0.000000\n-0.000000 0.000000 4.504393\nS O F\n1 1 2\ndirect\n0.500001 0.500001 0.244790 S\n0.000000 0.000000 0.243234 O\n0.000000 0.000000 0.919283 F\n0.500001 0.500001 0.602692 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "S",
                "O",
                "F"
            ],
            "chemical_system": "F-O-S",
            "density": 2.5435100524517575,
            "density_atomic": 0.07119293910168947,
            "volume": 56.18534717728877,
            "volume_molar": 8.45890173377754,
            "formula_full": "S1 O1 F2",
            "formula_reduced": "SOF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.97907851625,
            "spacegroup": 99
        },
        {
            "id": "jvasp-122477",
            "created_at": "2022-09-04T14:38:54.690519Z",
            "updated_at": "2022-09-04T14:38:54.690546Z",
            "structure_string": "La3 Nd1 Ga4 O12\n1.0\n7.832114 0.000000 0.000000\n0.000000 5.557832 0.009062\n-0.000000 -0.000548 5.531379\nLa Nd Ga O\n3 1 4 12\ndirect\n-0.000000 0.532743 0.993398 La\n0.500000 0.969574 0.493246 La\n0.500000 0.466381 0.007839 La\n-0.000000 0.041294 0.509629 Nd\n0.249032 0.501908 0.499753 Ga\n0.751369 0.999273 0.000582 Ga\n0.750968 0.501908 0.499753 Ga\n0.248630 0.999273 0.000582 Ga\n0.710123 0.713757 0.214220 O\n0.288410 0.215060 0.284124 O\n0.289876 0.713757 0.214220 O\n0.711590 0.215060 0.284124 O\n0.791942 0.281544 0.780974 O\n-0.000000 0.986257 0.082818 O\n0.500000 0.012266 0.926676 O\n0.500000 0.513569 0.574522 O\n0.793481 0.786979 0.713375 O\n-0.000000 0.480864 0.425815 O\n0.206518 0.786979 0.713375 O\n0.208058 0.281544 0.780974 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "La",
                "Nd",
                "Ga",
                "O"
            ],
            "chemical_system": "Ga-La-Nd-O",
            "density": 7.116146925167791,
            "density_atomic": 0.0830638570893173,
            "volume": 240.77860938355303,
            "volume_molar": 7.250013388524066,
            "formula_full": "La3 Nd1 Ga4 O12",
            "formula_reduced": "La3Nd(GaO3)4",
            "formula_anonymous": "AB3C4D12",
            "energy_above_hull": 2.03253939,
            "spacegroup": 6
        },
        {
            "id": "jvasp-123647",
            "created_at": "2022-09-04T14:38:54.691124Z",
            "updated_at": "2022-09-04T14:38:54.691148Z",
            "structure_string": "Bi1 Se2\n1.0\n2.105397 -3.647909 -0.281014\n2.106485 3.648537 -0.000000\n-0.347144 0.200424 5.595064\nBi Se\n1 2\ndirect\n0.000001 0.333294 0.166667 Bi\n0.724098 0.695403 0.474318 Se\n0.275905 -0.028694 0.859015 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Bi",
                "Se"
            ],
            "chemical_system": "Bi-Se",
            "density": 7.125881114945888,
            "density_atomic": 0.0350883175336356,
            "volume": 85.49854227476725,
            "volume_molar": 17.162808545115297,
            "formula_full": "Bi1 Se2",
            "formula_reduced": "BiSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0150070111111114,
            "spacegroup": 12
        }
    ]
}