GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=175
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=density_atomic&page=176",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=174",
    "results": [
        {
            "id": "jvasp-64224",
            "created_at": "2022-09-04T14:36:13.773976Z",
            "updated_at": "2022-09-04T14:36:13.773998Z",
            "structure_string": "Ba4 Ga1 Se1\n1.0\n0.000000 4.920028 4.920028\n4.920028 0.000000 4.920028\n4.920028 4.920028 -0.000000\nBa Ga Se\n4 1 1\ndirect\n0.122410 0.625863 0.625863 Ba\n0.625863 0.625863 0.625863 Ba\n0.625863 0.122410 0.625863 Ba\n0.625863 0.625863 0.122410 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Se"
            ],
            "chemical_system": "Ba-Ga-Se",
            "density": 4.865933860357622,
            "density_atomic": 0.025189441106877073,
            "volume": 238.19504269834377,
            "volume_molar": 23.907401257727276,
            "formula_full": "Ba4 Ga1 Se1",
            "formula_reduced": "Ba4GaSe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0838903233333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64055",
            "created_at": "2022-09-04T14:35:52.082734Z",
            "updated_at": "2022-09-04T14:35:52.082762Z",
            "structure_string": "Ba4 Ta1 Sn1\n1.0\n0.000000 4.919946 4.919946\n4.919946 0.000000 4.919946\n4.919946 4.919946 0.000000\nBa Ta Sn\n4 1 1\ndirect\n0.125453 0.624850 0.624850 Ba\n0.624850 0.624850 0.624850 Ba\n0.624850 0.125453 0.624850 Ba\n0.624850 0.624850 0.125453 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ta",
                "Sn"
            ],
            "chemical_system": "Ba-Sn-Ta",
            "density": 5.918727287430701,
            "density_atomic": 0.02519070061374782,
            "volume": 238.18313321248004,
            "volume_molar": 23.906205914389762,
            "formula_full": "Ba4 Ta1 Sn1",
            "formula_reduced": "Ba4TaSn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.2820374633333331,
            "spacegroup": 216
        },
        {
            "id": "jvasp-65178",
            "created_at": "2022-09-04T14:35:48.930071Z",
            "updated_at": "2022-09-04T14:35:48.930101Z",
            "structure_string": "K4 Be1 Nb1\n1.0\n0.000000 4.919856 4.919856\n4.919856 0.000000 4.919856\n4.919856 4.919856 0.000000\nK Be Nb\n4 1 1\ndirect\n0.125130 0.624957 0.624957 K\n0.624957 0.624957 0.624957 K\n0.624957 0.125130 0.624957 K\n0.624957 0.624957 0.125130 K\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Nb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "K",
                "Be",
                "Nb"
            ],
            "chemical_system": "Be-K-Nb",
            "density": 1.8009684678776725,
            "density_atomic": 0.025192083095996815,
            "volume": 238.17006228252077,
            "volume_molar": 23.90489399805512,
            "formula_full": "K4 Be1 Nb1",
            "formula_reduced": "K4BeNb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8903645833333338,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64759",
            "created_at": "2022-09-04T14:36:07.536239Z",
            "updated_at": "2022-09-04T14:36:07.536266Z",
            "structure_string": "Ba4 Cd1 Co1\n1.0\n0.000000 4.919715 4.919715\n4.919715 0.000000 4.919715\n4.919715 4.919715 -0.000000\nBa Cd Co\n4 1 1\ndirect\n0.123210 0.625597 0.625597 Ba\n0.625597 0.625597 0.625597 Ba\n0.625597 0.123210 0.625597 Ba\n0.625597 0.625597 0.123210 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Co\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cd",
                "Co"
            ],
            "chemical_system": "Ba-Cd-Co",
            "density": 5.024871745834358,
            "density_atomic": 0.025194249188252724,
            "volume": 238.1495854537157,
            "volume_molar": 23.90283875896541,
            "formula_full": "Ba4 Cd1 Co1",
            "formula_reduced": "Ba4CdCo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2199290883333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63942",
            "created_at": "2022-09-04T14:36:08.427598Z",
            "updated_at": "2022-09-04T14:36:08.427620Z",
            "structure_string": "Ba4 Cu1 Mo1\n1.0\n0.000000 4.919689 4.919689\n4.919689 0.000000 4.919689\n4.919689 4.919689 0.000000\nBa Cu Mo\n4 1 1\ndirect\n0.125096 0.624968 0.624968 Ba\n0.624968 0.624968 0.624968 Ba\n0.624968 0.125096 0.624968 Ba\n0.624968 0.624968 0.125096 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "Mo"
            ],
            "chemical_system": "Ba-Cu-Mo",
            "density": 4.942266792732474,
            "density_atomic": 0.02519464863663702,
            "volume": 238.14580971274378,
            "volume_molar": 23.902459791571967,
            "formula_full": "Ba4 Cu1 Mo1",
            "formula_reduced": "Ba4CuMo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.0538283716666663,
            "spacegroup": 216
        },
        {
            "id": "jvasp-104601",
            "created_at": "2022-09-04T14:36:53.394959Z",
            "updated_at": "2022-09-04T14:36:53.394982Z",
            "structure_string": "Na1 Ca3\n1.0\n5.263546 -0.000000 3.038910\n1.754515 4.962519 3.038910\n-0.000000 -0.000000 6.077819\nNa Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Ca\n0.750001 0.750000 0.749999 Ca\n0.500001 0.500000 0.500000 Ca\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "Ca"
            ],
            "chemical_system": "Ca-Na",
            "density": 1.4980828379071651,
            "density_atomic": 0.025196001385769166,
            "volume": 158.75534926185634,
            "volume_molar": 23.901176491446524,
            "formula_full": "Na1 Ca3",
            "formula_reduced": "NaCa3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-63980",
            "created_at": "2022-09-04T14:36:03.581927Z",
            "updated_at": "2022-09-04T14:36:03.581952Z",
            "structure_string": "Ba4 Ga1 Si1\n1.0\n0.000000 4.919360 4.919360\n4.919360 0.000000 4.919360\n4.919360 4.919360 -0.000000\nBa Ga Si\n4 1 1\ndirect\n0.122801 0.625733 0.625733 Ba\n0.625733 0.625733 0.625733 Ba\n0.625733 0.122801 0.625733 Ba\n0.625733 0.625733 0.122801 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Si"
            ],
            "chemical_system": "Ba-Ga-Si",
            "density": 4.513108336101157,
            "density_atomic": 0.025199703924585037,
            "volume": 238.09803551486772,
            "volume_molar": 23.89766474250021,
            "formula_full": "Ba4 Ga1 Si1",
            "formula_reduced": "Ba4GaSi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.4022491341666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66381",
            "created_at": "2022-09-04T14:35:59.305852Z",
            "updated_at": "2022-09-04T14:35:59.305872Z",
            "structure_string": "Ba1 Zn1 Pb1\n1.0\n0.000000 3.904490 3.904490\n3.904490 0.000000 3.904490\n3.904490 3.904490 0.000000\nBa Zn Pb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zn",
                "Pb"
            ],
            "chemical_system": "Ba-Pb-Zn",
            "density": 5.717974527229634,
            "density_atomic": 0.02519987081664293,
            "volume": 119.0482293273777,
            "volume_molar": 23.89750647460762,
            "formula_full": "Ba1 Zn1 Pb1",
            "formula_reduced": "BaZnPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-114304",
            "created_at": "2022-09-04T14:38:40.162833Z",
            "updated_at": "2022-09-04T14:38:40.162860Z",
            "structure_string": "Hg1 I1\n1.0\n4.411338 0.000000 0.000000\n0.000000 4.411338 0.000000\n0.000000 0.000000 4.077878\nHg I\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hg",
                "I"
            ],
            "chemical_system": "Hg-I",
            "density": 6.8529595723324235,
            "density_atomic": 0.025203165831433498,
            "volume": 79.35511012293509,
            "volume_molar": 23.894382159280802,
            "formula_full": "Hg1 I1",
            "formula_reduced": "HgI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.29278,
            "spacegroup": 123
        },
        {
            "id": "jvasp-66312",
            "created_at": "2022-09-04T14:36:11.217917Z",
            "updated_at": "2022-09-04T14:36:11.217942Z",
            "structure_string": "Ba4 Ni1 Pb1\n1.0\n0.000000 4.918828 4.918828\n4.918828 0.000000 4.918828\n4.918828 4.918828 -0.000000\nBa Ni Pb\n4 1 1\ndirect\n0.124790 0.625071 0.625071 Ba\n0.625071 0.625071 0.625071 Ba\n0.625071 0.124790 0.625071 Ba\n0.625071 0.625071 0.124790 Ba\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ni",
                "Pb"
            ],
            "chemical_system": "Ba-Ni-Pb",
            "density": 5.687207958764123,
            "density_atomic": 0.02520788129478601,
            "volume": 238.02079714018006,
            "volume_molar": 23.889912403092833,
            "formula_full": "Ba4 Ni1 Pb1",
            "formula_reduced": "Ba4NiPb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.1464145166666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66263",
            "created_at": "2022-09-04T14:36:02.441816Z",
            "updated_at": "2022-09-04T14:36:02.441844Z",
            "structure_string": "Ba1 Li1 Y1\n1.0\n0.000000 3.904066 3.904066\n3.904066 -0.000000 3.904066\n3.904066 3.904066 0.000000\nBa Li Y\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Y\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Y"
            ],
            "chemical_system": "Ba-Li-Y",
            "density": 3.2534751378264017,
            "density_atomic": 0.025208082183214638,
            "volume": 119.0094501515715,
            "volume_molar": 23.889722019432227,
            "formula_full": "Ba1 Li1 Y1",
            "formula_reduced": "BaLiY",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2713771399999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66477",
            "created_at": "2022-09-04T14:36:19.707275Z",
            "updated_at": "2022-09-04T14:36:19.707307Z",
            "structure_string": "Ba4 In1 W1\n1.0\n0.000000 4.918771 4.918771\n4.918771 -0.000000 4.918771\n4.918771 4.918771 0.000000\nBa In W\n4 1 1\ndirect\n0.124453 0.625182 0.625182 Ba\n0.625182 0.625182 0.625182 Ba\n0.625182 0.124453 0.625182 Ba\n0.625182 0.625182 0.124453 Ba\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "In",
                "W"
            ],
            "chemical_system": "Ba-In-W",
            "density": 5.915994061239943,
            "density_atomic": 0.02520875765143148,
            "volume": 238.0125225909056,
            "volume_molar": 23.88908189475189,
            "formula_full": "Ba4 In1 W1",
            "formula_reduced": "Ba4InW",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.372543975,
            "spacegroup": 216
        }
    ]
}