GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3871
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_full&page=3872",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3870",
    "results": [
        {
            "id": "jvasp-91647",
            "created_at": "2022-09-04T14:35:46.115805Z",
            "updated_at": "2022-09-04T14:35:46.115825Z",
            "structure_string": "Tb2 Ni2 Sb4\n1.0\n4.375669 -0.000000 0.000000\n0.000000 4.375669 0.000000\n-0.000000 0.000000 9.391411\nTb Ni Sb\n2 2 4\ndirect\n0.750000 0.750000 0.737670 Tb\n0.250000 0.250000 0.262330 Tb\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.357190 Sb\n0.250000 0.250000 0.642809 Sb\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ni",
                "Sb"
            ],
            "chemical_system": "Ni-Sb-Tb",
            "density": 8.517084181063327,
            "density_atomic": 0.044490800064716125,
            "volume": 179.8124553472456,
            "volume_molar": 13.535698956279095,
            "formula_full": "Tb2 Ni2 Sb4",
            "formula_reduced": "TbNiSb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.24632325,
            "spacegroup": 129
        },
        {
            "id": "jvasp-92532",
            "created_at": "2022-09-04T14:35:57.391664Z",
            "updated_at": "2022-09-04T14:35:57.391690Z",
            "structure_string": "Tb2 Ni2 Sn1\n1.0\n-4.250037 -0.000000 -0.000000\n-2.125019 -2.852903 4.123464\n-2.125019 2.852903 4.123464\nTb Ni Sn\n2 2 1\ndirect\n0.796541 0.703460 0.703460 Tb\n0.203461 0.296539 0.296539 Tb\n0.500001 0.291717 0.708282 Ni\n0.500001 0.708282 0.291717 Ni\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ni-Sn-Tb",
            "density": 9.199109418025467,
            "density_atomic": 0.05000323297887933,
            "volume": 99.9935344603004,
            "volume_molar": 12.043502792196792,
            "formula_full": "Tb2 Ni2 Sn1",
            "formula_reduced": "Tb2Ni2Sn",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.01416666,
            "spacegroup": 71
        },
        {
            "id": "jvasp-93689",
            "created_at": "2022-09-04T14:35:58.487988Z",
            "updated_at": "2022-09-04T14:35:58.488024Z",
            "structure_string": "Tb2 Ni4\n1.0\n-3.581892 -3.581892 0.000000\n-3.581892 0.000000 -3.581892\n-0.000000 -3.581892 -3.581892\nTb Ni\n2 4\ndirect\n0.749999 0.749999 0.749999 Tb\n0.000000 0.000000 0.000000 Tb\n0.874999 0.375000 0.375000 Ni\n0.375000 0.874999 0.375000 Ni\n0.375000 0.375000 0.874999 Ni\n0.375000 0.375000 0.375000 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tb",
                "Ni"
            ],
            "chemical_system": "Ni-Tb",
            "density": 9.984161987261842,
            "density_atomic": 0.06528054833496509,
            "volume": 91.91099267752816,
            "volume_molar": 9.225015588256731,
            "formula_full": "Tb2 Ni4",
            "formula_reduced": "TbNi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8736077333333334,
            "spacegroup": 227
        },
        {
            "id": "jvasp-14635",
            "created_at": "2022-09-04T14:35:59.465349Z",
            "updated_at": "2022-09-04T14:35:59.465375Z",
            "structure_string": "Tb2 Ni4\n1.0\n4.389020 -0.000000 2.534002\n1.463006 4.138008 2.534002\n0.000000 0.000000 5.068003\nTb Ni\n2 4\ndirect\n0.875001 0.875001 0.874998 Tb\n0.125000 0.125000 0.125000 Tb\n0.500000 0.000000 0.499999 Ni\n0.000000 0.500000 0.499999 Ni\n0.500000 0.500000 0.499999 Ni\n0.500000 0.500000 -0.000001 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tb",
                "Ni"
            ],
            "chemical_system": "Ni-Tb",
            "density": 9.969728375883422,
            "density_atomic": 0.0651861754605627,
            "volume": 92.04405623750651,
            "volume_molar": 9.238371046393668,
            "formula_full": "Tb2 Ni4",
            "formula_reduced": "TbNi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8736410666666669,
            "spacegroup": 227
        },
        {
            "id": "jvasp-61265",
            "created_at": "2022-09-04T14:35:59.366547Z",
            "updated_at": "2022-09-04T14:35:59.366570Z",
            "structure_string": "Tb2 Ni4 B4\n1.0\n2.636756 4.210018 -0.010400\n-2.636756 4.210018 -0.010400\n0.000000 4.138221 5.491183\nTb Ni B\n2 4 4\ndirect\n0.121287 0.878714 0.250000 Tb\n0.878714 0.121287 0.750000 Tb\n0.467812 0.277922 0.198781 Ni\n0.722078 0.532189 0.301219 Ni\n0.532189 0.722079 0.801219 Ni\n0.277922 0.467812 0.698780 Ni\n0.153712 0.504242 0.023279 B\n0.495759 0.846288 0.476721 B\n0.846288 0.495759 0.976721 B\n0.504242 0.153712 0.523278 B\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ni",
                "B"
            ],
            "chemical_system": "B-Ni-Tb",
            "density": 8.101059455382646,
            "density_atomic": 0.08187332731461387,
            "volume": 122.13989986718255,
            "volume_molar": 7.355436694124787,
            "formula_full": "Tb2 Ni4 B4",
            "formula_reduced": "Tb(NiB)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.539215673333333,
            "spacegroup": 15
        },
        {
            "id": "jvasp-21843",
            "created_at": "2022-09-04T14:37:37.661636Z",
            "updated_at": "2022-09-04T14:37:37.661665Z",
            "structure_string": "Tb2 Ni8 B2\n1.0\n2.490615 -4.313871 -0.000000\n2.490615 4.313871 0.000000\n-0.000000 0.000000 6.972717\nTb Ni B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Tb\n0.000000 0.000000 0.000000 Tb\n0.333334 0.666668 0.000000 Ni\n0.666668 0.333334 0.000000 Ni\n0.000001 0.500000 0.708250 Ni\n0.500001 0.500001 0.708250 Ni\n0.500000 0.000001 0.708250 Ni\n0.000001 0.500000 0.291751 Ni\n0.500001 0.500001 0.291751 Ni\n0.500000 0.000001 0.291751 Ni\n0.666668 0.333334 0.500000 B\n0.333334 0.666668 0.500000 B\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ni",
                "B"
            ],
            "chemical_system": "B-Ni-Tb",
            "density": 8.96607802417128,
            "density_atomic": 0.08008947707520418,
            "volume": 149.8324179184236,
            "volume_molar": 7.519265925965777,
            "formula_full": "Tb2 Ni8 B2",
            "formula_reduced": "TbNi4B",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.774051763888889,
            "spacegroup": 191
        },
        {
            "id": "jvasp-26880",
            "created_at": "2022-09-04T14:38:34.082749Z",
            "updated_at": "2022-09-04T14:38:34.082778Z",
            "structure_string": "Tb2 Ni8 P4\n1.0\n7.136398 0.000000 0.000000\n-0.000000 7.136398 0.000000\n0.000000 0.000000 3.621010\nTb Ni P\n2 8 4\ndirect\n0.000000 0.000000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.084403 0.336927 0.000000 Ni\n0.836927 0.415597 0.500000 Ni\n0.163073 0.584404 0.500000 Ni\n0.915597 0.663073 0.000000 Ni\n0.415597 0.836927 0.500000 Ni\n0.584404 0.163073 0.500000 Ni\n0.336927 0.084403 0.000000 Ni\n0.663073 0.915597 0.000000 Ni\n0.779692 0.220308 0.000000 P\n0.720309 0.720309 0.500000 P\n0.279692 0.279692 0.500000 P\n0.220308 0.779692 0.000000 P\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ni",
                "P"
            ],
            "chemical_system": "Ni-P-Tb",
            "density": 8.205768435252562,
            "density_atomic": 0.07591720067758752,
            "volume": 184.41143607832103,
            "volume_molar": 7.93251161298137,
            "formula_full": "Tb2 Ni8 P4",
            "formula_reduced": "Tb(Ni2P)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.762954142857143,
            "spacegroup": 136
        },
        {
            "id": "jvasp-105102",
            "created_at": "2022-09-04T14:36:56.118966Z",
            "updated_at": "2022-09-04T14:36:56.118982Z",
            "structure_string": "Tb2 O2 F2\n1.0\n6.278770 0.128645 1.679435\n4.697318 4.168297 1.679435\n0.199862 0.078242 4.316283\nTb O F\n2 2 2\ndirect\n0.386333 0.386333 0.353382 Tb\n0.613667 0.613666 0.646615 Tb\n0.424434 0.424433 0.818984 O\n0.575566 0.575566 0.181014 O\n0.176464 0.176464 0.584585 F\n0.823537 0.823535 0.415413 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tb",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Tb",
            "density": 5.919821772064698,
            "density_atomic": 0.05515071213962624,
            "volume": 108.79279282576935,
            "volume_molar": 10.919425201171688,
            "formula_full": "Tb2 O2 F2",
            "formula_reduced": "TbOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0858566666666664,
            "spacegroup": 12
        },
        {
            "id": "jvasp-51421",
            "created_at": "2022-09-04T14:37:10.701652Z",
            "updated_at": "2022-09-04T14:37:10.701669Z",
            "structure_string": "Tb2 O2 F2\n1.0\n7.656775 0.823473 14.217117\n-0.845194 1.731032 3.889309\n-4.782249 -2.274038 -6.486982\nTb O F\n2 2 2\ndirect\n0.384201 0.557919 0.000001 Tb\n0.615801 0.442081 0.000002 Tb\n0.422425 -0.042357 0.000001 O\n0.577576 0.042358 0.000002 O\n0.175576 0.259759 0.000001 F\n0.824425 0.740241 0.000002 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tb",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Tb",
            "density": 6.023103896307819,
            "density_atomic": 0.05611291724015492,
            "volume": 106.92725124806637,
            "volume_molar": 10.732182634929021,
            "formula_full": "Tb2 O2 F2",
            "formula_reduced": "TbOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0940933333333333,
            "spacegroup": 12
        },
        {
            "id": "jvasp-3291",
            "created_at": "2022-09-04T14:35:55.586163Z",
            "updated_at": "2022-09-04T14:35:55.586183Z",
            "structure_string": "Tb2 O2 F2\n1.0\n3.672853 0.000850 5.638841\n1.675120 3.268612 5.638841\n0.001390 0.000850 6.729515\nTb O F\n2 2 2\ndirect\n0.741631 0.741630 0.741632 Tb\n0.258369 0.258369 0.258370 Tb\n0.621431 0.621431 0.621432 O\n0.378568 0.378568 0.378569 O\n0.130356 0.130356 0.130356 F\n0.869643 0.869643 0.869645 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tb",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Tb",
            "density": 7.976250935646156,
            "density_atomic": 0.07430898027725925,
            "volume": 80.74394208631306,
            "volume_molar": 8.104189746017754,
            "formula_full": "Tb2 O2 F2",
            "formula_reduced": "TbOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        },
        {
            "id": "jvasp-7766",
            "created_at": "2022-09-04T14:37:03.706224Z",
            "updated_at": "2022-09-04T14:37:03.706244Z",
            "structure_string": "Tb2 O3\n1.0\n1.848479 -3.201658 0.000000\n1.848479 3.201658 -0.000000\n0.000000 -0.000000 5.857660\nTb O\n2 3\ndirect\n0.666668 0.333333 0.751594 Tb\n0.333333 0.666668 0.248406 Tb\n0.666668 0.333333 0.354286 O\n0.333333 0.666668 0.645714 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Tb",
                "O"
            ],
            "chemical_system": "O-Tb",
            "density": 8.762080430429299,
            "density_atomic": 0.07211512966243931,
            "volume": 69.33357845162715,
            "volume_molar": 8.350731376604031,
            "formula_full": "Tb2 O3",
            "formula_reduced": "Tb2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.39426346,
            "spacegroup": 164
        },
        {
            "id": "jvasp-99926",
            "created_at": "2022-09-04T14:36:37.004532Z",
            "updated_at": "2022-09-04T14:36:37.004552Z",
            "structure_string": "Tb2 O3\n1.0\n3.792897 0.000000 0.000000\n0.000000 3.792897 -0.000000\n0.000000 0.000000 5.566209\nTb O\n2 3\ndirect\n0.500000 0.000000 0.786413 Tb\n0.000000 0.500000 0.213587 Tb\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Tb",
                "O"
            ],
            "chemical_system": "O-Tb",
            "density": 7.5866359308417035,
            "density_atomic": 0.06244079111101753,
            "volume": 80.0758592425611,
            "volume_molar": 9.644561916732998,
            "formula_full": "Tb2 O3",
            "formula_reduced": "Tb2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.44012146,
            "spacegroup": 115
        }
    ]
}