GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4386
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=4387",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4385",
    "results": [
        {
            "id": "jvasp-64869",
            "created_at": "2022-09-04T14:38:13.015509Z",
            "updated_at": "2022-09-04T14:38:13.015535Z",
            "structure_string": "Ba4 La1 Ta1\n1.0\n0.000000 4.917806 4.917806\n4.917806 -0.000000 4.917806\n4.917806 4.917806 -0.000000\nBa La Ta\n4 1 1\ndirect\n0.122121 0.625960 0.625960 Ba\n0.625960 0.625960 0.625960 Ba\n0.625960 0.122121 0.625960 Ba\n0.625960 0.625960 0.122121 Ba\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Ta\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "La",
                "Ta"
            ],
            "chemical_system": "Ba-La-Ta",
            "density": 6.06743776201691,
            "density_atomic": 0.025223600383081204,
            "volume": 237.87246502781244,
            "volume_molar": 23.87502445542773,
            "formula_full": "Ba4 La1 Ta1",
            "formula_reduced": "Ba4LaTa",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.592943013333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64800",
            "created_at": "2022-09-04T14:35:52.274491Z",
            "updated_at": "2022-09-04T14:35:52.274517Z",
            "structure_string": "Ba4 La1 Pd1\n1.0\n-0.000000 5.078164 5.078164\n5.078164 0.000000 5.078164\n5.078164 5.078164 0.000000\nBa La Pd\n4 1 1\ndirect\n0.121908 0.626030 0.626030 Ba\n0.626030 0.626030 0.626030 Ba\n0.626030 0.121908 0.626030 Ba\n0.626030 0.626030 0.121908 Ba\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "La",
                "Pd"
            ],
            "chemical_system": "Ba-La-Pd",
            "density": 5.038088455821535,
            "density_atomic": 0.022908733899245307,
            "volume": 261.90884343013215,
            "volume_molar": 26.28753202375095,
            "formula_full": "Ba4 La1 Pd1",
            "formula_reduced": "Ba4LaPd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5723507633333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64318",
            "created_at": "2022-09-04T14:35:54.132556Z",
            "updated_at": "2022-09-04T14:35:54.132585Z",
            "structure_string": "Ba4 La1 Nb1\n1.0\n0.000000 4.950388 4.950388\n4.950388 0.000000 4.950388\n4.950388 4.950388 0.000000\nBa La Nb\n4 1 1\ndirect\n0.122269 0.625910 0.625910 Ba\n0.625910 0.625910 0.625910 Ba\n0.625910 0.122269 0.625910 Ba\n0.625910 0.625910 0.122269 Ba\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Nb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "La",
                "Nb"
            ],
            "chemical_system": "Ba-La-Nb",
            "density": 5.345878184344061,
            "density_atomic": 0.024728828173852135,
            "volume": 242.63179629127364,
            "volume_molar": 24.352713835294928,
            "formula_full": "Ba4 La1 Nb1",
            "formula_reduced": "Ba4LaNb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.3524613799999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64053",
            "created_at": "2022-09-04T14:37:52.303079Z",
            "updated_at": "2022-09-04T14:37:52.303096Z",
            "structure_string": "Ba4 La1 Ir1\n1.0\n0.000000 4.852062 4.852062\n4.852062 0.000000 4.852062\n4.852062 4.852062 -0.000000\nBa La Ir\n4 1 1\ndirect\n0.129944 0.623352 0.623352 Ba\n0.623352 0.623352 0.623352 Ba\n0.623352 0.129944 0.623352 Ba\n0.623352 0.623352 0.129944 Ba\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Ir\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "La",
                "Ir"
            ],
            "chemical_system": "Ba-Ir-La",
            "density": 6.3993393509414105,
            "density_atomic": 0.026262872766564308,
            "volume": 228.459394116195,
            "volume_molar": 22.930243821867368,
            "formula_full": "Ba4 La1 Ir1",
            "formula_reduced": "Ba4LaIr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.1673333299999995,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64585",
            "created_at": "2022-09-04T14:35:45.560419Z",
            "updated_at": "2022-09-04T14:35:45.560433Z",
            "structure_string": "Ba4 La1 Ge1\n1.0\n-0.000000 5.085742 5.085742\n5.085742 -0.000000 5.085742\n5.085742 5.085742 0.000000\nBa La Ge\n4 1 1\ndirect\n0.129581 0.623473 0.623473 Ba\n0.623473 0.623473 0.623473 Ba\n0.623473 0.129581 0.623473 Ba\n0.623473 0.623473 0.129581 Ba\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "La",
                "Ge"
            ],
            "chemical_system": "Ba-Ge-La",
            "density": 4.802386987524653,
            "density_atomic": 0.022806481068839854,
            "volume": 263.0831114142246,
            "volume_molar": 26.405392141920387,
            "formula_full": "Ba4 La1 Ge1",
            "formula_reduced": "Ba4LaGe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3912741383333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64777",
            "created_at": "2022-09-04T14:36:19.088861Z",
            "updated_at": "2022-09-04T14:36:19.088890Z",
            "structure_string": "Ba4 La1 Ga1\n1.0\n0.000000 5.143648 5.143648\n5.143648 0.000000 5.143648\n5.143648 5.143648 -0.000000\nBa La Ga\n4 1 1\ndirect\n0.128025 0.623992 0.623992 Ba\n0.623992 0.623992 0.623992 Ba\n0.623992 0.128025 0.623992 Ba\n0.623992 0.623992 0.128025 Ba\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Ga\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "La",
                "Ga"
            ],
            "chemical_system": "Ba-Ga-La",
            "density": 4.624216778362432,
            "density_atomic": 0.02204486955510336,
            "volume": 272.1721707176538,
            "volume_molar": 27.317652050274354,
            "formula_full": "Ba4 La1 Ga1",
            "formula_reduced": "Ba4LaGa",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.1615002008333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64749",
            "created_at": "2022-09-04T14:36:00.093309Z",
            "updated_at": "2022-09-04T14:36:00.093337Z",
            "structure_string": "Ba4 La1 Bi1\n1.0\n-0.000000 5.155718 5.155718\n5.155718 0.000000 5.155718\n5.155718 5.155718 -0.000000\nBa La Bi\n4 1 1\ndirect\n0.129202 0.623599 0.623599 Ba\n0.623599 0.623599 0.623599 Ba\n0.623599 0.129202 0.623599 Ba\n0.623599 0.623599 0.129202 Ba\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "La",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-La",
            "density": 5.435480407995414,
            "density_atomic": 0.021890404663475364,
            "volume": 274.09269459559766,
            "volume_molar": 27.51041313570634,
            "formula_full": "Ba4 La1 Bi1",
            "formula_reduced": "Ba4LaBi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3684255299999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66558",
            "created_at": "2022-09-04T14:36:19.396988Z",
            "updated_at": "2022-09-04T14:36:19.397016Z",
            "structure_string": "Ba4 Ir1 W1\n1.0\n-0.000000 4.674063 4.674063\n4.674063 0.000000 4.674063\n4.674063 4.674063 0.000000\nBa Ir W\n4 1 1\ndirect\n0.126110 0.624630 0.624630 Ba\n0.624630 0.624630 0.624630 Ba\n0.624630 0.126110 0.624630 Ba\n0.624630 0.624630 0.126110 Ba\n0.250000 0.250000 0.250000 Ir\n0.000000 0.000000 0.000000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ir",
                "W"
            ],
            "chemical_system": "Ba-Ir-W",
            "density": 7.523994780675866,
            "density_atomic": 0.02937903789038515,
            "volume": 204.22724605163515,
            "volume_molar": 20.49808704583502,
            "formula_full": "Ba4 Ir1 W1",
            "formula_reduced": "Ba4IrW",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.396194163333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66078",
            "created_at": "2022-09-04T14:36:09.102471Z",
            "updated_at": "2022-09-04T14:36:09.102498Z",
            "structure_string": "Ba4 Ir1 Se1\n1.0\n0.000000 4.730124 4.730124\n4.730124 0.000000 4.730124\n4.730124 4.730124 0.000000\nBa Ir Se\n4 1 1\ndirect\n0.126278 0.624574 0.624574 Ba\n0.624574 0.624574 0.624574 Ba\n0.624574 0.126278 0.624574 Ba\n0.624574 0.624574 0.126278 Ba\n0.250000 0.250000 0.250000 Ir\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ir",
                "Se"
            ],
            "chemical_system": "Ba-Ir-Se",
            "density": 6.436831934375061,
            "density_atomic": 0.028346776336434332,
            "volume": 211.66427987397472,
            "volume_molar": 21.24453478775185,
            "formula_full": "Ba4 Ir1 Se1",
            "formula_reduced": "Ba4IrSe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9999830577777776,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66160",
            "created_at": "2022-09-04T14:36:14.467940Z",
            "updated_at": "2022-09-04T14:36:14.467967Z",
            "structure_string": "Ba4 Ir1 Pb1\n1.0\n-0.000000 4.797526 4.797526\n4.797526 -0.000000 4.797526\n4.797526 4.797526 -0.000000\nBa Ir Pb\n4 1 1\ndirect\n0.126875 0.624376 0.624376 Ba\n0.624376 0.624376 0.624376 Ba\n0.624376 0.126875 0.624376 Ba\n0.624376 0.624376 0.126875 Ba\n0.250000 0.250000 0.250000 Ir\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ir",
                "Pb"
            ],
            "chemical_system": "Ba-Ir-Pb",
            "density": 7.133578349184798,
            "density_atomic": 0.027168724102005413,
            "volume": 220.84217048518374,
            "volume_molar": 22.16571060676157,
            "formula_full": "Ba4 Ir1 Pb1",
            "formula_reduced": "Ba4IrPb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8227726333333331,
            "spacegroup": 216
        },
        {
            "id": "jvasp-49890",
            "created_at": "2022-09-04T14:37:03.649854Z",
            "updated_at": "2022-09-04T14:37:03.649882Z",
            "structure_string": "Ba8 Ir2 O12\n1.0\n5.157791 2.977851 4.256922\n-5.157791 2.977851 4.256922\n-0.000000 -5.955704 4.256922\nBa Ir O\n8 2 12\ndirect\n0.116593 0.750000 0.383407 Ba\n0.250000 0.616593 0.883407 Ba\n0.616593 0.883407 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.383407 0.116593 0.750000 Ba\n0.750000 0.383407 0.116593 Ba\n0.883407 0.250000 0.616593 Ba\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n0.561335 0.228772 0.427289 O\n0.927289 0.728772 0.061335 O\n0.771227 0.572710 0.438665 O\n0.572710 0.438665 0.771227 O\n0.427289 0.561335 0.228772 O\n0.061335 0.927289 0.728772 O\n0.228772 0.427289 0.561335 O\n0.438665 0.771228 0.572710 O\n0.271228 0.938664 0.072711 O\n0.728772 0.061335 0.927289 O\n0.072711 0.271228 0.938664 O\n0.938665 0.072710 0.271228 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ir",
                "O"
            ],
            "chemical_system": "Ba-Ir-O",
            "density": 7.090245323129674,
            "density_atomic": 0.05608012035385804,
            "volume": 392.2958770627265,
            "volume_molar": 10.738459051088157,
            "formula_full": "Ba8 Ir2 O12",
            "formula_reduced": "Ba4IrO6",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 1.7782259981818178,
            "spacegroup": 167
        },
        {
            "id": "jvasp-66320",
            "created_at": "2022-09-04T14:36:18.959492Z",
            "updated_at": "2022-09-04T14:36:18.959521Z",
            "structure_string": "Ba4 Ir1 Cl1\n1.0\n-0.000000 4.769960 4.769960\n4.769960 -0.000000 4.769960\n4.769960 4.769960 -0.000000\nBa Ir Cl\n4 1 1\ndirect\n0.123150 0.625616 0.625616 Ba\n0.625616 0.625616 0.625616 Ba\n0.625616 0.123150 0.625616 Ba\n0.625616 0.625616 0.123150 Ba\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ir",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Ir",
            "density": 5.9440658549415515,
            "density_atomic": 0.027642482498246874,
            "volume": 217.0572053497919,
            "volume_molar": 21.78581739314453,
            "formula_full": "Ba4 Ir1 Cl1",
            "formula_reduced": "Ba4IrCl",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7624348412499998,
            "spacegroup": 216
        }
    ]
}