GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=462
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=463",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=461",
    "results": [
        {
            "id": "jvasp-65654",
            "created_at": "2022-09-04T14:35:42.678306Z",
            "updated_at": "2022-09-04T14:35:42.678325Z",
            "structure_string": "Ba1 Tl1 Se2\n1.0\n4.183309 0.000000 0.000000\n-0.000000 4.183215 0.000000\n0.000000 0.000000 6.934720\nBa Tl Se\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Ba\n0.500000 0.499999 0.000000 Tl\n0.000000 0.000000 0.737645 Se\n0.000000 0.000000 0.262355 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Se"
            ],
            "chemical_system": "Ba-Se-Tl",
            "density": 6.8365784894422195,
            "density_atomic": 0.032961041789849,
            "volume": 121.35538753607837,
            "volume_molar": 18.27048064316534,
            "formula_full": "Ba1 Tl1 Se2",
            "formula_reduced": "BaTlSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2633983416666666,
            "spacegroup": 123
        },
        {
            "id": "jvasp-66676",
            "created_at": "2022-09-04T14:35:46.690113Z",
            "updated_at": "2022-09-04T14:35:46.690129Z",
            "structure_string": "Ba1 Tl1 Sn1\n1.0\n0.000000 3.961389 3.961389\n3.961389 0.000000 3.961389\n3.961389 3.961389 0.000000\nBa Tl Sn\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Sn"
            ],
            "chemical_system": "Ba-Sn-Tl",
            "density": 6.14937660693195,
            "density_atomic": 0.024129525691629808,
            "volume": 124.32900830042662,
            "volume_molar": 24.957559617879248,
            "formula_full": "Ba1 Tl1 Sn1",
            "formula_reduced": "BaTlSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0481923833333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-65646",
            "created_at": "2022-09-04T14:36:11.755309Z",
            "updated_at": "2022-09-04T14:36:11.755326Z",
            "structure_string": "Ba1 Tl1 Sn2\n1.0\n4.230427 0.000000 0.000000\n-0.000000 4.230427 -0.000000\n-0.000000 -0.000000 7.403173\nBa Tl Sn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.800906 Sn\n0.000000 0.000000 0.199094 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Sn"
            ],
            "chemical_system": "Ba-Sn-Tl",
            "density": 7.2583695572790745,
            "density_atomic": 0.030190734746318084,
            "volume": 132.49097889172177,
            "volume_molar": 19.946983107903435,
            "formula_full": "Ba1 Tl1 Sn2",
            "formula_reduced": "BaTlSn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0654922125,
            "spacegroup": 123
        },
        {
            "id": "jvasp-66300",
            "created_at": "2022-09-04T14:36:00.946534Z",
            "updated_at": "2022-09-04T14:36:00.946550Z",
            "structure_string": "Ba1 Tl1 Te1\n1.0\n-0.000000 4.012668 4.012668\n4.012668 0.000000 4.012668\n4.012668 4.012668 -0.000000\nBa Tl Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Te"
            ],
            "chemical_system": "Ba-Te-Tl",
            "density": 6.030863540908264,
            "density_atomic": 0.023216223356009376,
            "volume": 129.21998354325225,
            "volume_molar": 25.93936433007829,
            "formula_full": "Ba1 Tl1 Te1",
            "formula_reduced": "BaTlTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0068266666666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-114583",
            "created_at": "2022-09-04T14:38:41.761204Z",
            "updated_at": "2022-09-04T14:38:41.761231Z",
            "structure_string": "Ba1 Tl1 Te1\n1.0\n-0.000000 4.022118 4.022118\n4.022118 -0.000000 4.022118\n4.022118 4.022118 0.000000\nBa Tl Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Te"
            ],
            "chemical_system": "Ba-Te-Tl",
            "density": 5.988454643696468,
            "density_atomic": 0.0230529673938619,
            "volume": 130.13509058268926,
            "volume_molar": 26.123061110143507,
            "formula_full": "Ba1 Tl1 Te1",
            "formula_reduced": "BaTlTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-114582",
            "created_at": "2022-09-04T14:38:41.742633Z",
            "updated_at": "2022-09-04T14:38:41.742653Z",
            "structure_string": "Ba1 Tl1 Te1\n1.0\n6.496919 1.213556 0.000000\n1.147119 5.096136 0.000000\n0.000000 0.000000 4.273268\nBa Tl Te\n1 1 1\ndirect\n0.457714 -0.212383 0.000000 Ba\n-0.180513 0.106751 0.000000 Tl\n0.096837 0.468045 0.000000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Te"
            ],
            "chemical_system": "Ba-Te-Tl",
            "density": 5.7498395093771455,
            "density_atomic": 0.02213440204796995,
            "volume": 135.5356242964397,
            "volume_molar": 27.20715358358786,
            "formula_full": "Ba1 Tl1 Te1",
            "formula_reduced": "BaTlTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.05012,
            "spacegroup": 38
        },
        {
            "id": "jvasp-114581",
            "created_at": "2022-09-04T14:38:42.461110Z",
            "updated_at": "2022-09-04T14:38:42.461135Z",
            "structure_string": "Ba1 Tl1 Te1\n1.0\n3.661081 0.000000 -0.000000\n-0.000000 3.661081 -0.000000\n0.000000 -0.000000 9.698879\nBa Tl Te\n1 1 1\ndirect\n0.000000 0.000000 0.400508 Ba\n0.000000 0.000000 0.046214 Tl\n0.000000 0.000000 0.737643 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Te"
            ],
            "chemical_system": "Ba-Te-Tl",
            "density": 5.994720881799012,
            "density_atomic": 0.023077089707756716,
            "volume": 129.9990613197484,
            "volume_molar": 26.095754864513207,
            "formula_full": "Ba1 Tl1 Te1",
            "formula_reduced": "BaTlTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.22111,
            "spacegroup": 99
        },
        {
            "id": "jvasp-114584",
            "created_at": "2022-09-04T14:38:42.615560Z",
            "updated_at": "2022-09-04T14:38:42.615587Z",
            "structure_string": "Ba1 Tl1 Te1\n1.0\n5.995848 -0.000000 0.000000\n-2.997924 5.192557 -0.000000\n0.000000 0.000000 4.250063\nBa Tl Te\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333334 0.000000 Tl\n0.333334 0.666667 0.000000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Te"
            ],
            "chemical_system": "Ba-Te-Tl",
            "density": 5.8895474941305945,
            "density_atomic": 0.022672217529393614,
            "volume": 132.3205370674757,
            "volume_molar": 26.56176332197121,
            "formula_full": "Ba1 Tl1 Te1",
            "formula_reduced": "BaTlTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0587633333333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-66528",
            "created_at": "2022-09-04T14:35:49.492358Z",
            "updated_at": "2022-09-04T14:35:49.492391Z",
            "structure_string": "Ba1 Tl1 Zn1\n1.0\n-0.000000 3.888799 3.888799\n3.888799 0.000000 3.888799\n3.888799 3.888799 0.000000\nBa Tl Zn\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Zn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Zn"
            ],
            "chemical_system": "Ba-Tl-Zn",
            "density": 5.747702800873767,
            "density_atomic": 0.02550614180570886,
            "volume": 117.61872974957471,
            "volume_molar": 23.610551552144617,
            "formula_full": "Ba1 Tl1 Zn1",
            "formula_reduced": "BaTlZn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-97711",
            "created_at": "2022-09-04T14:35:58.308898Z",
            "updated_at": "2022-09-04T14:35:58.308925Z",
            "structure_string": "Ba4 Tm8 Co4 O20\n1.0\n5.671837 -0.000000 0.000000\n0.000000 6.979486 0.000000\n0.000000 0.000000 12.168339\nBa Tm Co O\n4 8 4 20\ndirect\n0.250000 0.920509 0.900621 Ba\n0.750000 0.079491 0.099379 Ba\n0.750000 0.420509 0.599379 Ba\n0.250000 0.579492 0.400621 Ba\n0.250000 0.121173 0.291604 Tm\n0.750000 0.878827 0.708396 Tm\n0.750000 0.621174 0.208396 Tm\n0.250000 0.378827 0.791604 Tm\n0.250000 0.403571 0.075090 Tm\n0.750000 0.596430 0.924910 Tm\n0.750000 0.903571 0.424910 Tm\n0.250000 0.096429 0.575090 Tm\n0.250000 0.806365 0.153571 Co\n0.750000 0.193636 0.846429 Co\n0.250000 0.693636 0.653571 Co\n0.750000 0.306365 0.346429 Co\n0.500971 0.865066 0.275128 O\n0.750000 0.921558 0.895563 O\n0.250000 0.078443 0.104437 O\n0.999029 0.865066 0.275128 O\n0.499029 0.134935 0.724872 O\n0.000971 0.365066 0.224872 O\n0.500971 0.634935 0.775128 O\n0.000971 0.134935 0.724872 O\n0.999029 0.634935 0.775128 O\n0.497489 0.831639 0.564317 O\n0.497489 0.668362 0.064316 O\n0.997489 0.331639 0.935684 O\n0.502511 0.168361 0.435684 O\n0.002511 0.831639 0.564317 O\n0.502511 0.331639 0.935684 O\n0.002511 0.668362 0.064316 O\n0.750000 0.578443 0.395563 O\n0.997489 0.168361 0.435684 O\n0.499029 0.365066 0.224872 O\n0.250000 0.421558 0.604437 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Ba",
                "Tm",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-O-Tm",
            "density": 8.46813589171176,
            "density_atomic": 0.07473499651872953,
            "volume": 481.7020362204466,
            "volume_molar": 8.057992962494854,
            "formula_full": "Ba4 Tm8 Co4 O20",
            "formula_reduced": "BaTm2CoO5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 2.004526985555556,
            "spacegroup": 62
        },
        {
            "id": "jvasp-21503",
            "created_at": "2022-09-04T14:38:31.376089Z",
            "updated_at": "2022-09-04T14:38:31.376124Z",
            "structure_string": "Ba1 Tm2 F8\n1.0\n4.219006 0.009947 -0.386729\n-0.801393 5.706217 -2.436338\n0.008842 -0.001317 6.256101\nBa Tm F\n1 2 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500001 0.324417 0.675583 Tm\n0.500001 0.675584 0.324417 Tm\n0.000001 0.737534 0.262466 F\n-0.000000 0.262466 0.737534 F\n0.225247 0.395005 0.395005 F\n0.437482 0.671124 0.953008 F\n0.562519 0.046992 0.328876 F\n0.562520 0.328876 0.046991 F\n0.437482 0.953009 0.671124 F\n0.774755 0.604995 0.604995 F\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tm",
                "F"
            ],
            "chemical_system": "Ba-F-Tm",
            "density": 6.912286754186604,
            "density_atomic": 0.0730081428830572,
            "volume": 150.66812502845818,
            "volume_molar": 8.248587790605947,
            "formula_full": "Ba1 Tm2 F8",
            "formula_reduced": "BaTm2F8",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        },
        {
            "id": "jvasp-7853",
            "created_at": "2022-09-04T14:37:04.409607Z",
            "updated_at": "2022-09-04T14:37:04.409629Z",
            "structure_string": "Ba1 Tm2 Ni1 O5\n1.0\n3.561941 -0.000000 -1.058992\n-0.738330 5.092340 -2.483388\n0.023133 0.015596 6.597632\nBa Tm Ni O\n1 2 1 5\ndirect\n0.499999 0.500000 -0.000000 Ba\n0.297955 0.797956 0.595910 Tm\n0.702043 0.202045 0.404091 Tm\n0.000000 0.000000 0.000000 Ni\n0.500001 -0.000000 0.000001 O\n0.151854 0.912385 0.303706 O\n0.848147 0.087616 0.696295 O\n0.848146 0.608680 0.696294 O\n0.151852 0.391321 0.303704 O\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Ba",
                "Tm",
                "Ni",
                "O"
            ],
            "chemical_system": "Ba-Ni-O-Tm",
            "density": 8.498612160322073,
            "density_atomic": 0.07503326081161883,
            "volume": 119.94680629162205,
            "volume_molar": 8.025961680006684,
            "formula_full": "Ba1 Tm2 Ni1 O5",
            "formula_reduced": "BaTm2NiO5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 1.7132004855555554,
            "spacegroup": 71
        }
    ]
}