GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=3564
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=-created_at&page=3565",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=3563",
    "results": [
        {
            "id": "jvasp-64507",
            "created_at": "2022-09-04T14:36:16.712061Z",
            "updated_at": "2022-09-04T14:36:16.712086Z",
            "structure_string": "Ba4 Cd1 P1\n1.0\n-0.000000 4.929231 4.929231\n4.929231 0.000000 4.929231\n4.929231 4.929231 0.000000\nBa Cd P\n4 1 1\ndirect\n0.120392 0.626536 0.626536 Ba\n0.626536 0.626536 0.626536 Ba\n0.626536 0.120392 0.626536 Ba\n0.626536 0.626536 0.120392 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cd",
                "P"
            ],
            "chemical_system": "Ba-Cd-P",
            "density": 4.802000911755172,
            "density_atomic": 0.02504861637075822,
            "volume": 239.53418868294884,
            "volume_molar": 24.041810018018616,
            "formula_full": "Ba4 Cd1 P1",
            "formula_reduced": "Ba4CdP",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0741115216666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-67594",
            "created_at": "2022-09-04T14:36:16.711180Z",
            "updated_at": "2022-09-04T14:36:16.711205Z",
            "structure_string": "Be1 Tc2 Ge1\n1.0\n3.003164 0.000000 0.000000\n0.000000 3.003164 -0.000000\n-0.000000 -0.000000 5.751126\nBe Tc Ge\n1 2 1\ndirect\n0.000000 0.000000 0.487807 Be\n0.000000 0.000000 0.999785 Tc\n0.499999 0.499999 0.282720 Tc\n0.499999 0.499999 0.729691 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Ge"
            ],
            "chemical_system": "Be-Ge-Tc",
            "density": 8.88871961803787,
            "density_atomic": 0.07711680181860917,
            "volume": 51.86937094990827,
            "volume_molar": 7.809116324825063,
            "formula_full": "Be1 Tc2 Ge1",
            "formula_reduced": "BeTc2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.3515987625,
            "spacegroup": 99
        },
        {
            "id": "jvasp-16141",
            "created_at": "2022-09-04T14:36:16.708069Z",
            "updated_at": "2022-09-04T14:36:16.708083Z",
            "structure_string": "Er3 Ag3 Ge3\n1.0\n3.671838 -6.359809 0.000000\n3.671838 6.359809 -0.000000\n-0.000000 -0.000000 4.022017\nEr Ag Ge\n3 3 3\ndirect\n0.392258 0.000000 0.000000 Er\n0.607742 0.607742 0.000000 Er\n0.000000 0.392258 0.000000 Er\n0.666667 0.333333 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.333333 0.666667 0.500000 Ag\n0.271227 0.271227 0.500000 Ge\n0.000000 0.728773 0.500000 Ge\n0.728773 0.000000 0.500000 Ge\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Er",
                "Ag",
                "Ge"
            ],
            "chemical_system": "Ag-Er-Ge",
            "density": 9.22268739296255,
            "density_atomic": 0.04791163889385612,
            "volume": 187.84579713373367,
            "volume_molar": 12.56926479459721,
            "formula_full": "Er3 Ag3 Ge3",
            "formula_reduced": "ErAgGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4200744033333332,
            "spacegroup": 189
        },
        {
            "id": "jvasp-87941",
            "created_at": "2022-09-04T14:36:16.696576Z",
            "updated_at": "2022-09-04T14:36:16.696595Z",
            "structure_string": "K2 Bi4\n1.0\n5.853864 0.000000 3.379729\n1.951288 5.519076 3.379729\n0.000000 0.000000 6.759460\nK Bi\n2 4\ndirect\n0.625000 0.625001 0.625000 K\n0.375000 0.375000 0.375000 K\n0.500000 -0.000000 0.000000 Bi\n0.000000 0.500000 -0.000000 Bi\n-0.000000 -0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "K",
                "Bi"
            ],
            "chemical_system": "Bi-K",
            "density": 6.950730466320581,
            "density_atomic": 0.027474528305509054,
            "volume": 218.3840950163614,
            "volume_molar": 21.91899599889572,
            "formula_full": "K2 Bi4",
            "formula_reduced": "KBi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4011946111111112,
            "spacegroup": 227
        },
        {
            "id": "jvasp-69630",
            "created_at": "2022-09-04T14:36:16.695925Z",
            "updated_at": "2022-09-04T14:36:16.695944Z",
            "structure_string": "Mn1 Be1 P1\n1.0\n1.345780 -2.330960 0.000000\n1.345780 2.330960 -0.000000\n0.000000 -0.000000 5.390968\nMn Be P\n1 1 1\ndirect\n0.333333 0.666667 0.658112 Mn\n0.000000 0.000000 0.987202 Be\n0.666667 0.333333 0.354687 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "P"
            ],
            "chemical_system": "Be-Mn-P",
            "density": 4.660359692641236,
            "density_atomic": 0.08869836497604829,
            "volume": 33.82249493336328,
            "volume_molar": 6.7894608447700175,
            "formula_full": "Mn1 Be1 P1",
            "formula_reduced": "MnBeP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7133062804597703,
            "spacegroup": 156
        },
        {
            "id": "jvasp-91715",
            "created_at": "2022-09-04T14:36:16.692814Z",
            "updated_at": "2022-09-04T14:36:16.692842Z",
            "structure_string": "Ba1 Mg6 W1\n1.0\n6.567331 -1.759927 0.000000\n-4.807807 8.327366 0.000000\n0.000000 0.000000 4.219356\nBa Mg W\n1 6 1\ndirect\n0.249987 0.374993 0.250000 Ba\n0.750002 0.375027 0.250000 Mg\n0.750002 0.874973 0.250000 Mg\n0.250006 0.084269 0.750001 Mg\n0.250006 0.665739 0.750001 Mg\n0.668530 0.084265 0.750001 Mg\n0.831446 0.665723 0.750001 Mg\n0.250018 0.875009 0.250000 W\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "W"
            ],
            "chemical_system": "Ba-Mg-W",
            "density": 3.9757550742112073,
            "density_atomic": 0.041015349892968345,
            "volume": 195.0489273132232,
            "volume_molar": 14.682651192090484,
            "formula_full": "Ba1 Mg6 W1",
            "formula_reduced": "BaMg6W",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.4108937837499998,
            "spacegroup": 123
        },
        {
            "id": "jvasp-64086",
            "created_at": "2022-09-04T14:36:16.689565Z",
            "updated_at": "2022-09-04T14:36:16.689588Z",
            "structure_string": "Ba4 Hf1 Fe1\n1.0\n0.000000 4.868287 4.868287\n4.868287 -0.000000 4.868287\n4.868287 4.868287 0.000000\nBa Hf Fe\n4 1 1\ndirect\n0.126375 0.624542 0.624542 Ba\n0.624542 0.624542 0.624542 Ba\n0.624542 0.126375 0.624542 Ba\n0.624542 0.624542 0.126375 Ba\n0.000000 0.000000 0.000000 Hf\n0.250000 0.250000 0.250000 Fe\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hf",
                "Fe"
            ],
            "chemical_system": "Ba-Fe-Hf",
            "density": 5.639087592230111,
            "density_atomic": 0.026001160668912896,
            "volume": 230.75892943400896,
            "volume_molar": 23.161045911308484,
            "formula_full": "Ba4 Hf1 Fe1",
            "formula_reduced": "Ba4HfFe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.7103437299999995,
            "spacegroup": 216
        },
        {
            "id": "jvasp-65181",
            "created_at": "2022-09-04T14:36:16.680969Z",
            "updated_at": "2022-09-04T14:36:16.680997Z",
            "structure_string": "Sc4 Be1 W1\n1.0\n-0.000000 3.867496 3.867496\n3.867496 -0.000000 3.867496\n3.867496 3.867496 0.000000\nSc Be W\n4 1 1\ndirect\n0.129173 0.623609 0.623609 Sc\n0.623609 0.623609 0.623609 Sc\n0.623609 0.129173 0.623609 Sc\n0.623609 0.623609 0.129173 Sc\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Sc-W",
            "density": 5.348853579228725,
            "density_atomic": 0.05185989523905022,
            "volume": 115.69633861277129,
            "volume_molar": 11.612327275712197,
            "formula_full": "Sc4 Be1 W1",
            "formula_reduced": "Sc4BeW",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.8503511833333337,
            "spacegroup": 216
        },
        {
            "id": "jvasp-42255",
            "created_at": "2022-09-04T14:36:16.680649Z",
            "updated_at": "2022-09-04T14:36:16.680659Z",
            "structure_string": "Li4 Ti3 V3 Te2 O16\n1.0\n5.898339 -0.001237 0.002342\n-2.948152 5.164796 0.016094\n-0.004259 0.020967 10.218654\nLi Ti V Te O\n4 3 3 2 16\ndirect\n0.334506 0.669027 0.098114 Li\n0.999443 0.998885 0.011720 Li\n-0.000401 -0.000767 0.507093 Li\n0.663396 0.326827 0.602181 Li\n0.162821 0.816685 0.779360 Ti\n0.653851 0.816691 0.779361 Ti\n0.824896 0.649817 0.273698 Ti\n0.352902 0.173150 0.283272 V\n0.820218 0.173150 0.283275 V\n0.174564 0.349141 0.787949 V\n0.330104 0.660239 0.492207 Te\n0.660263 0.320529 -0.000629 Te\n0.846971 0.693959 0.896959 O\n0.316970 0.154830 0.901457 O\n0.672078 0.344184 0.396058 O\n0.981852 0.497806 0.170346 O\n0.515931 0.497794 0.170335 O\n0.158476 0.316980 0.396387 O\n0.498142 0.512550 0.675251 O\n0.486210 0.972435 0.675136 O\n0.675663 0.839006 0.397770 O\n0.000452 0.000941 0.193813 O\n0.000706 0.001423 0.689833 O\n0.339304 0.678625 0.895261 O\n0.514846 0.029724 0.161453 O\n0.163308 0.839013 0.397774 O\n0.014381 0.512544 0.675254 O\n0.837854 0.154826 0.901458 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "V",
                "Te",
                "O"
            ],
            "chemical_system": "Li-O-Te-Ti-V",
            "density": 4.456679705494185,
            "density_atomic": 0.08995728416543114,
            "volume": 311.25884090173395,
            "volume_molar": 6.694444831088169,
            "formula_full": "Li4 Ti3 V3 Te2 O16",
            "formula_reduced": "Li4Ti3V3(TeO8)2",
            "formula_anonymous": "A2B3C3D4E16",
            "energy_above_hull": 3.019256754761905,
            "spacegroup": 8
        },
        {
            "id": "jvasp-86949",
            "created_at": "2022-09-04T14:36:16.679135Z",
            "updated_at": "2022-09-04T14:36:16.679151Z",
            "structure_string": "K1 Ca1 C1 O3 F1\n1.0\n5.107877 -0.000000 0.000000\n-2.553938 4.423551 0.000000\n0.000000 0.000000 4.465172\nK Ca C O F\n1 1 1 3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.333333 0.666667 0.500000 Ca\n0.666667 0.333333 0.500000 C\n0.813028 0.626057 0.500000 O\n0.373943 0.186972 0.500000 O\n0.813029 0.186972 0.500000 O\n0.333333 0.666667 0.000000 F\n",
            "nsites": 7,
            "nelements": 5,
            "elements": [
                "K",
                "Ca",
                "C",
                "O",
                "F"
            ],
            "chemical_system": "C-Ca-F-K-O",
            "density": 2.6035198862748232,
            "density_atomic": 0.06938224974266546,
            "volume": 100.89035777828728,
            "volume_molar": 8.679656226680098,
            "formula_full": "K1 Ca1 C1 O3 F1",
            "formula_reduced": "KCaCO3F",
            "formula_anonymous": "ABCDE3",
            "energy_above_hull": 1.5459841717857148,
            "spacegroup": 187
        },
        {
            "id": "jvasp-13825",
            "created_at": "2022-09-04T14:36:16.678394Z",
            "updated_at": "2022-09-04T14:36:16.678416Z",
            "structure_string": "Zr4 Al2 C2\n1.0\n1.666042 -2.885669 0.000000\n1.666042 2.885669 0.000000\n-0.000000 -0.000000 14.600069\nZr Al C\n4 2 2\ndirect\n0.333332 0.666666 0.086839 Zr\n0.666666 0.333332 0.586839 Zr\n0.666666 0.333332 0.913161 Zr\n0.333332 0.666666 0.413161 Zr\n0.333332 0.666666 0.750000 Al\n0.666666 0.333332 0.250000 Al\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "C"
            ],
            "chemical_system": "Al-C-Zr",
            "density": 5.238636570929546,
            "density_atomic": 0.056986583885524585,
            "volume": 140.3839194163754,
            "volume_molar": 10.567646539573872,
            "formula_full": "Zr4 Al2 C2",
            "formula_reduced": "Zr2AlC",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.89902795,
            "spacegroup": 194
        },
        {
            "id": "jvasp-86778",
            "created_at": "2022-09-04T14:36:16.677619Z",
            "updated_at": "2022-09-04T14:36:16.677647Z",
            "structure_string": "Pr1 B2 Rh2 C1\n1.0\n3.660392 -0.000000 -1.295327\n-0.458386 3.631578 -1.295327\n0.005947 0.006746 5.836320\nPr B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.645148 0.645150 0.290298 B\n0.354851 0.354852 0.709701 B\n0.750000 0.250001 0.500000 Rh\n0.249999 0.750001 0.500000 Rh\n0.499999 0.500000 -0.000001 C\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Pr",
                "B",
                "Rh",
                "C"
            ],
            "chemical_system": "B-C-Pr-Rh",
            "density": 8.134185331847927,
            "density_atomic": 0.07727361933103764,
            "volume": 77.64616245417724,
            "volume_molar": 7.793268662881373,
            "formula_full": "Pr1 B2 Rh2 C1",
            "formula_reduced": "PrB2Rh2C",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 4.052146836111112,
            "spacegroup": 139
        }
    ]
}