GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=681
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=682",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=680",
    "results": [
        {
            "id": "jvasp-85731",
            "created_at": "2022-09-04T14:36:03.342149Z",
            "updated_at": "2022-09-04T14:36:03.342174Z",
            "structure_string": "Rb1 Fe1 Mo2 O8\n1.0\n5.373872 -0.000001 -0.000000\n-2.686935 4.653909 0.000000\n0.000000 -0.000000 7.574469\nRb Fe Mo O\n1 1 2 8\ndirect\n0.000000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Fe\n0.666667 0.333333 0.785097 Mo\n0.333334 0.666667 0.214903 Mo\n0.248398 0.312767 0.145750 O\n0.751603 0.687233 0.854250 O\n0.333334 0.666667 0.444314 O\n0.935631 0.248398 0.854250 O\n0.666667 0.333333 0.555686 O\n0.687234 0.935631 0.145750 O\n0.312767 0.064369 0.854250 O\n0.064370 0.751602 0.145750 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Rb",
                "Fe",
                "Mo",
                "O"
            ],
            "chemical_system": "Fe-Mo-O-Rb",
            "density": 4.042683531407863,
            "density_atomic": 0.06334668538475074,
            "volume": 189.43374743469568,
            "volume_molar": 9.506639097883552,
            "formula_full": "Rb1 Fe1 Mo2 O8",
            "formula_reduced": "RbFe(MoO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 3.265727108333333,
            "spacegroup": 147
        },
        {
            "id": "jvasp-66502",
            "created_at": "2022-09-04T14:36:03.343975Z",
            "updated_at": "2022-09-04T14:36:03.343997Z",
            "structure_string": "Ba4 Si1 Pd1\n1.0\n-0.000000 4.803817 4.803817\n4.803817 -0.000000 4.803817\n4.803817 4.803817 -0.000000\nBa Si Pd\n4 1 1\ndirect\n0.124303 0.625232 0.625232 Ba\n0.625232 0.625232 0.625232 Ba\n0.625232 0.124303 0.625232 Ba\n0.625232 0.625232 0.124303 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Si",
                "Pd"
            ],
            "chemical_system": "Ba-Pd-Si",
            "density": 5.1215027247868115,
            "density_atomic": 0.027062124677604226,
            "volume": 221.7120817925066,
            "volume_molar": 22.253022745785135,
            "formula_full": "Ba4 Si1 Pd1",
            "formula_reduced": "Ba4SiPd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7983546966666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-73957",
            "created_at": "2022-09-04T14:36:03.346289Z",
            "updated_at": "2022-09-04T14:36:03.346311Z",
            "structure_string": "Ti2 Be1 Pb1\n1.0\n3.474488 0.000000 0.000000\n0.000000 3.474488 -0.000000\n0.000000 0.000000 5.847538\nTi Be Pb\n2 1 1\ndirect\n0.000000 0.000000 0.046736 Ti\n0.500000 0.500000 0.250329 Ti\n0.000000 0.000000 0.462393 Be\n0.500000 0.500000 0.740541 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Pb"
            ],
            "chemical_system": "Be-Pb-Ti",
            "density": 7.337938830343436,
            "density_atomic": 0.0566637491846194,
            "volume": 70.59186971492781,
            "volume_molar": 10.627854398371909,
            "formula_full": "Ti2 Be1 Pb1",
            "formula_reduced": "Ti2BePb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.4853008966666668,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71879",
            "created_at": "2022-09-04T14:36:03.353020Z",
            "updated_at": "2022-09-04T14:36:03.353041Z",
            "structure_string": "Be1 Zn1 Fe2\n1.0\n3.499503 0.000000 0.000000\n-0.000000 3.499503 0.000000\n-0.000000 0.000000 3.645461\nBe Zn Fe\n1 1 2\ndirect\n0.000000 -0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Zn\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 -0.000000 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Fe"
            ],
            "chemical_system": "Be-Fe-Zn",
            "density": 6.922394857800018,
            "density_atomic": 0.08959727362191112,
            "volume": 44.64421559164268,
            "volume_molar": 6.721343760316471,
            "formula_full": "Be1 Zn1 Fe2",
            "formula_reduced": "BeZnFe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7797818749999996,
            "spacegroup": 123
        },
        {
            "id": "jvasp-68214",
            "created_at": "2022-09-04T14:36:03.353379Z",
            "updated_at": "2022-09-04T14:36:03.353404Z",
            "structure_string": "Be1 Cr1 Te2\n1.0\n3.899400 0.000000 0.000000\n-0.000000 3.899400 0.000000\n-0.000000 -0.000000 5.795336\nBe Cr Te\n1 1 2\ndirect\n0.000000 0.000000 0.427327 Be\n0.500000 0.500000 0.865458 Cr\n0.000000 0.000000 0.849772 Te\n0.500000 0.500000 0.357444 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cr",
                "Te"
            ],
            "chemical_system": "Be-Cr-Te",
            "density": 5.958653655688092,
            "density_atomic": 0.045392677054604105,
            "volume": 88.11994047384096,
            "volume_molar": 13.266767132407283,
            "formula_full": "Be1 Cr1 Te2",
            "formula_reduced": "BeCrTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.129782258333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-75851",
            "created_at": "2022-09-04T14:36:03.355544Z",
            "updated_at": "2022-09-04T14:36:03.355561Z",
            "structure_string": "Na1 As1 Rh2\n1.0\n0.000000 3.152301 3.152301\n3.152301 -0.000000 3.152301\n3.152301 3.152301 0.000000\nNa As Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "As",
                "Rh"
            ],
            "chemical_system": "As-Na-Rh",
            "density": 8.050314396319997,
            "density_atomic": 0.06384794980833775,
            "volume": 62.648840127324654,
            "volume_molar": 9.432003342437136,
            "formula_full": "Na1 As1 Rh2",
            "formula_reduced": "NaAsRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8802141875,
            "spacegroup": 216
        },
        {
            "id": "jvasp-86814",
            "created_at": "2022-09-04T14:36:03.356033Z",
            "updated_at": "2022-09-04T14:36:03.356053Z",
            "structure_string": "Ba1 Ag2 Sn1 Se4\n1.0\n6.255230 -0.008008 -2.423577\n-3.626766 5.462317 -1.418134\n0.007264 0.008008 6.708322\nBa Ag Sn Se\n1 2 1 4\ndirect\n-0.000000 -0.000000 -0.000000 Ba\n0.500000 0.821330 0.321330 Ag\n0.500000 0.178670 0.678670 Ag\n0.000001 0.500000 0.500001 Sn\n0.010357 0.531290 0.127656 Se\n0.403631 0.882701 0.872343 Se\n0.989641 0.117299 0.520931 Se\n0.596367 0.468711 0.479068 Se\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ag",
                "Sn",
                "Se"
            ],
            "chemical_system": "Ag-Ba-Se-Sn",
            "density": 5.704885678885048,
            "density_atomic": 0.03489592695078726,
            "volume": 229.2531163101692,
            "volume_molar": 17.257431701106135,
            "formula_full": "Ba1 Ag2 Sn1 Se4",
            "formula_reduced": "BaAg2SnSe4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.6628232070833333,
            "spacegroup": 23
        },
        {
            "id": "jvasp-70828",
            "created_at": "2022-09-04T14:36:03.358684Z",
            "updated_at": "2022-09-04T14:36:03.358704Z",
            "structure_string": "Be1 Co1 Pd2\n1.0\n2.728781 0.000000 0.000000\n0.000000 2.728781 -0.000000\n0.000000 0.000000 6.556559\nBe Co Pd\n1 1 2\ndirect\n0.000000 0.000000 0.513155 Be\n0.500000 0.500000 0.710959 Co\n0.000000 0.000000 0.976342 Pd\n0.500000 0.500000 0.299544 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Pd"
            ],
            "chemical_system": "Be-Co-Pd",
            "density": 9.550151152355328,
            "density_atomic": 0.08193069760699828,
            "volume": 48.82174956189231,
            "volume_molar": 7.350286200279596,
            "formula_full": "Be1 Co1 Pd2",
            "formula_reduced": "BeCoPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0599771,
            "spacegroup": 99
        },
        {
            "id": "jvasp-98907",
            "created_at": "2022-09-04T14:36:03.358747Z",
            "updated_at": "2022-09-04T14:36:03.358771Z",
            "structure_string": "B10 H24 N2 O24\n1.0\n11.296214 0.000000 0.000000\n0.000000 5.464170 4.474275\n0.000000 -5.464170 4.474275\nB H N O\n10 24 2 24\ndirect\n0.500000 0.104126 0.104126 B\n0.000000 0.604125 0.604125 B\n0.316318 0.301584 0.100810 B\n0.683681 0.100810 0.301584 B\n0.183681 0.801584 0.600810 B\n0.816318 0.600810 0.801584 B\n0.297205 0.958312 0.057185 B\n0.702795 0.057185 0.958312 B\n0.202795 0.458312 0.557185 B\n0.797205 0.557185 0.458312 B\n0.985380 0.499284 0.207268 H\n0.014619 0.207268 0.499284 H\n0.027479 0.165439 0.024611 H\n0.972521 0.024611 0.165439 H\n0.430487 0.429909 0.491280 H\n0.930487 -0.008720 0.929909 H\n0.069513 0.929909 -0.008720 H\n0.569513 0.491280 0.429909 H\n0.485380 0.707267 0.999284 H\n0.472521 0.665439 0.524610 H\n0.514619 0.999284 0.707267 H\n0.527479 0.524610 0.665439 H\n-0.001312 0.511359 0.983258 H\n0.498688 0.483258 0.011360 H\n0.501312 0.011360 0.483258 H\n0.752329 0.538016 0.180783 H\n0.247670 0.180783 0.538016 H\n0.747670 0.038016 0.680783 H\n0.252330 0.680783 0.038016 H\n0.001312 0.983258 0.511359 H\n0.671675 0.607462 0.961654 H\n0.328324 0.961654 0.607462 H\n0.828324 0.107463 0.461654 H\n0.171675 0.461654 0.107463 H\n0.500000 0.525403 0.525403 N\n0.000000 0.025404 0.025404 N\n0.471402 0.945525 0.585776 O\n0.719930 0.519566 0.306851 O\n0.280070 0.306851 0.519566 O\n0.780070 0.019566 0.806851 O\n0.528598 0.585776 0.945525 O\n0.219930 0.806851 0.019566 O\n0.760871 0.613970 0.976325 O\n0.239128 0.976325 0.613970 O\n0.739128 0.113971 0.476326 O\n0.260872 0.476326 0.113971 O\n0.745784 0.574431 0.638711 O\n0.416936 0.937988 0.074812 O\n0.754216 0.074432 0.138712 O\n0.245784 0.138712 0.074432 O\n0.916936 0.574812 0.437988 O\n0.083063 0.437988 0.574812 O\n0.583063 0.074812 0.937988 O\n0.936916 0.610538 0.789847 O\n0.063084 0.789847 0.610538 O\n0.563084 0.110538 0.289847 O\n0.436916 0.289847 0.110538 O\n0.028598 0.445525 0.085776 O\n0.254216 0.638711 0.574431 O\n0.971401 0.085776 0.445525 O\n",
            "nsites": 60,
            "nelements": 4,
            "elements": [
                "B",
                "H",
                "N",
                "O"
            ],
            "chemical_system": "B-H-N-O",
            "density": 1.6363541335215177,
            "density_atomic": 0.10862792094132727,
            "volume": 552.344180760005,
            "volume_molar": 5.543824007506056,
            "formula_full": "B10 H24 N2 O24",
            "formula_reduced": "B5H12NO12",
            "formula_anonymous": "AB5C12D12",
            "energy_above_hull": 3.692423938888889,
            "spacegroup": 41
        },
        {
            "id": "jvasp-108189",
            "created_at": "2022-09-04T14:36:03.360531Z",
            "updated_at": "2022-09-04T14:36:03.360543Z",
            "structure_string": "Li2 Ni1 O2\n1.0\n3.053517 0.000014 -0.000013\n1.526763 2.548666 0.704990\n-0.000035 0.079944 6.321316\nLi Ni O\n2 1 2\ndirect\n0.765693 0.468629 0.297125 Li\n0.234309 0.531369 0.702876 Li\n0.000000 0.000000 0.000000 Ni\n0.600879 0.798233 0.802579 O\n0.399123 0.201766 0.197422 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Li",
                "Ni",
                "O"
            ],
            "chemical_system": "Li-Ni-O",
            "density": 3.542223961180268,
            "density_atomic": 0.10199347116709549,
            "volume": 49.02274569916853,
            "volume_molar": 5.90443750084155,
            "formula_full": "Li2 Ni1 O2",
            "formula_reduced": "Li2NiO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.2528158799999995,
            "spacegroup": 166
        },
        {
            "id": "jvasp-70197",
            "created_at": "2022-09-04T14:36:03.361094Z",
            "updated_at": "2022-09-04T14:36:03.361113Z",
            "structure_string": "Sr1 Be1 Ni1\n1.0\n1.941401 -3.362605 0.000000\n1.941401 3.362605 0.000000\n-0.000000 0.000000 4.529015\nSr Be Ni\n1 1 1\ndirect\n0.666667 0.333332 0.333271 Sr\n0.000000 0.000000 0.833404 Be\n0.333332 0.666667 0.833326 Ni\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Be",
                "Ni"
            ],
            "chemical_system": "Be-Ni-Sr",
            "density": 4.361814871929305,
            "density_atomic": 0.0507336836572686,
            "volume": 59.132311784543376,
            "volume_molar": 11.870103501024234,
            "formula_full": "Sr1 Be1 Ni1",
            "formula_reduced": "SrBeNi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6700482699999999,
            "spacegroup": 187
        },
        {
            "id": "jvasp-67823",
            "created_at": "2022-09-04T14:36:03.365594Z",
            "updated_at": "2022-09-04T14:36:03.365617Z",
            "structure_string": "Be1 In1 Ge1\n1.0\n-1.497382 1.497382 6.294362\n1.497382 -1.497382 6.294362\n1.497382 1.497382 -6.294362\nBe In Ge\n1 1 1\ndirect\n0.982586 0.982586 0.000000 Be\n0.646085 0.646085 0.000000 In\n0.371328 0.371328 0.000000 Ge\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Ge"
            ],
            "chemical_system": "Be-Ge-In",
            "density": 5.779214592504284,
            "density_atomic": 0.0531427874948486,
            "volume": 56.4516868877231,
            "volume_molar": 11.33200015257716,
            "formula_full": "Be1 In1 Ge1",
            "formula_reduced": "BeInGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7793473399999999,
            "spacegroup": 107
        }
    ]
}