GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1014
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=1015",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1013",
    "results": [
        {
            "id": "jvasp-19981",
            "created_at": "2022-09-04T14:38:15.809162Z",
            "updated_at": "2022-09-04T14:38:15.809171Z",
            "structure_string": "Ta2 Co4\n1.0\n4.111672 0.000000 2.373875\n1.370557 3.876520 2.373875\n-0.000000 0.000000 4.747749\nTa Co\n2 4\ndirect\n0.875000 0.875000 0.874998 Ta\n0.125000 0.125000 0.125000 Ta\n0.500000 0.500000 0.499999 Co\n0.500000 0.500000 -0.000001 Co\n0.000000 0.500000 0.499999 Co\n0.500000 -0.000000 0.500000 Co\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ta",
                "Co"
            ],
            "chemical_system": "Co-Ta",
            "density": 13.11390956255999,
            "density_atomic": 0.0792871866463452,
            "volume": 75.67427038069303,
            "volume_molar": 7.595351802380536,
            "formula_full": "Ta2 Co4",
            "formula_reduced": "TaCo2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.8519669999999993,
            "spacegroup": 227
        },
        {
            "id": "jvasp-109057",
            "created_at": "2022-09-04T14:38:15.808326Z",
            "updated_at": "2022-09-04T14:38:15.808346Z",
            "structure_string": "La1 Sm1 Mg2\n1.0\n4.752679 -0.000000 2.743960\n1.584227 4.480868 2.743960\n0.000000 -0.000000 5.487921\nLa Sm Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Sm",
                "Mg"
            ],
            "chemical_system": "La-Mg-Sm",
            "density": 4.800619404612273,
            "density_atomic": 0.03422563443241757,
            "volume": 116.87146392854915,
            "volume_molar": 17.595410165124637,
            "formula_full": "La1 Sm1 Mg2",
            "formula_reduced": "LaSmMg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3933704937499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-17823",
            "created_at": "2022-09-04T14:38:15.800658Z",
            "updated_at": "2022-09-04T14:38:15.800676Z",
            "structure_string": "Mn2 Al2 Ge2\n1.0\n3.902870 0.000000 0.000000\n0.000000 3.902870 0.000000\n0.000000 0.000000 5.895655\nMn Al Ge\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.707007 Al\n0.000000 0.500000 0.292994 Al\n0.000000 0.500000 0.722829 Ge\n0.500000 0.000000 0.277172 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mn",
                "Al",
                "Ge"
            ],
            "chemical_system": "Al-Ge-Mn",
            "density": 5.715770716574699,
            "density_atomic": 0.0668114684652802,
            "volume": 89.80494124475067,
            "volume_molar": 9.013633285323637,
            "formula_full": "Mn2 Al2 Ge2",
            "formula_reduced": "MnAlGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9313286637931035,
            "spacegroup": 129
        },
        {
            "id": "jvasp-17869",
            "created_at": "2022-09-04T14:38:15.792313Z",
            "updated_at": "2022-09-04T14:38:15.792336Z",
            "structure_string": "Dy1 In1 Ag2\n1.0\n4.264919 -0.000000 2.462352\n1.421640 4.021005 2.462352\n-0.000000 0.000000 4.924705\nDy In Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.499999 0.499999 In\n0.250000 0.250000 0.250000 Ag\n0.750000 0.749999 0.749999 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Dy",
                "In",
                "Ag"
            ],
            "chemical_system": "Ag-Dy-In",
            "density": 9.69434151806196,
            "density_atomic": 0.047362472958323715,
            "volume": 84.45504953932141,
            "volume_molar": 12.715004905464166,
            "formula_full": "Dy1 In1 Ag2",
            "formula_reduced": "DyInAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108848",
            "created_at": "2022-09-04T14:38:15.788469Z",
            "updated_at": "2022-09-04T14:38:15.788497Z",
            "structure_string": "K2 Li1 Pd1 F6\n1.0\n4.977010 -0.000000 2.873478\n1.659003 4.692370 2.873478\n-0.000000 -0.000000 5.746956\nK Li Pd F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Pd\n0.748469 0.251530 0.251531 F\n0.251530 0.251530 0.748470 F\n0.251530 0.748470 0.748471 F\n0.251530 0.748470 0.251531 F\n0.748469 0.251530 0.748471 F\n0.748469 0.748470 0.251531 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Li",
                "Pd",
                "F"
            ],
            "chemical_system": "F-K-Li-Pd",
            "density": 3.78033193547864,
            "density_atomic": 0.07450773564969963,
            "volume": 134.21425188674772,
            "volume_molar": 8.082571168600904,
            "formula_full": "K2 Li1 Pd1 F6",
            "formula_reduced": "K2LiPdF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20484",
            "created_at": "2022-09-04T14:38:15.774003Z",
            "updated_at": "2022-09-04T14:38:15.774014Z",
            "structure_string": "Ho1 Al3\n1.0\n4.254718 0.000000 0.000000\n0.000000 4.254718 0.000000\n-0.000000 -0.000000 4.254718\nHo Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ho",
                "Al"
            ],
            "chemical_system": "Al-Ho",
            "density": 5.300917133230541,
            "density_atomic": 0.051933506830332,
            "volume": 77.02156553895146,
            "volume_molar": 11.595867730778274,
            "formula_full": "Ho1 Al3",
            "formula_reduced": "HoAl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.502150991666667,
            "spacegroup": 221
        },
        {
            "id": "jvasp-109637",
            "created_at": "2022-09-04T14:38:15.773588Z",
            "updated_at": "2022-09-04T14:38:15.773612Z",
            "structure_string": "Rb2 Mn1 F4\n1.0\n4.071569 0.010684 -6.360427\n-0.339759 4.057383 -6.360427\n-0.009801 -0.010684 7.551994\nRb Mn F\n2 1 4\ndirect\n0.353016 0.353015 -0.000001 Rb\n0.646984 0.646983 -0.000002 Rb\n0.000000 0.000000 0.000000 Mn\n0.153278 0.153278 -0.000000 F\n0.846722 0.846720 -0.000002 F\n0.500000 -0.000000 0.500000 F\n0.000000 0.500000 0.500000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Rb",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Mn-Rb",
            "density": 4.034834950045442,
            "density_atomic": 0.05634543122900011,
            "volume": 124.2336751590466,
            "volume_molar": 10.687895413427059,
            "formula_full": "Rb2 Mn1 F4",
            "formula_reduced": "Rb2MnF4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0857886066150597,
            "spacegroup": 139
        },
        {
            "id": "jvasp-17539",
            "created_at": "2022-09-04T14:38:15.772349Z",
            "updated_at": "2022-09-04T14:38:15.772368Z",
            "structure_string": "In3 Ni3\n1.0\n2.643374 -4.578460 -0.000000\n2.643374 4.578460 0.000000\n-0.000000 -0.000000 4.368533\nIn Ni\n3 3\ndirect\n0.666666 0.333332 0.500000 In\n0.333332 0.666666 0.500000 In\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.000000 Ni\n0.500000 -0.000000 0.000000 Ni\n-0.000000 0.500000 0.000000 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "In",
                "Ni"
            ],
            "chemical_system": "In-Ni",
            "density": 8.174377904925814,
            "density_atomic": 0.056742386247715174,
            "volume": 105.74105878815767,
            "volume_molar": 10.613125668895345,
            "formula_full": "In3 Ni3",
            "formula_reduced": "InNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.091406185,
            "spacegroup": 191
        },
        {
            "id": "jvasp-108148",
            "created_at": "2022-09-04T14:38:15.772036Z",
            "updated_at": "2022-09-04T14:38:15.772055Z",
            "structure_string": "Ce2 Zr1 O6\n1.0\n4.877640 -0.002724 -4.340679\n-0.494902 3.594937 -5.428110\n0.000818 0.002724 6.529385\nCe Zr O\n2 1 6\ndirect\n0.664434 0.664435 0.000001 Ce\n0.335566 0.335567 0.000001 Ce\n0.000000 0.000000 0.000000 Zr\n0.597056 0.840137 0.756919 O\n0.234846 0.500000 0.734846 O\n0.916781 0.159864 0.756918 O\n0.765155 0.500001 0.265155 O\n0.402945 0.159864 0.243083 O\n0.083220 0.840137 0.243084 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ce",
                "Zr",
                "O"
            ],
            "chemical_system": "Ce-O-Zr",
            "density": 6.7748931582865985,
            "density_atomic": 0.07855222098022392,
            "volume": 114.57346320310681,
            "volume_molar": 7.6664169196643295,
            "formula_full": "Ce2 Zr1 O6",
            "formula_reduced": "Ce2ZrO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.6335607222222226,
            "spacegroup": 71
        },
        {
            "id": "jvasp-44620",
            "created_at": "2022-09-04T14:38:15.771646Z",
            "updated_at": "2022-09-04T14:38:15.771656Z",
            "structure_string": "Li1 Y3 W1 O8\n1.0\n0.000000 5.907672 -0.009198\n5.929806 0.000000 0.000000\n0.000000 -2.763691 -5.476678\nLi Y W O\n1 3 1 8\ndirect\n0.000000 0.252657 0.500000 Li\n0.500000 0.509391 0.000000 Y\n0.000000 0.741499 0.500000 Y\n0.500000 0.239587 0.500000 Y\n0.000000 0.008452 0.000000 W\n0.803940 0.778550 0.062263 O\n0.722430 0.470281 0.398197 O\n0.196060 0.778550 0.937738 O\n0.260985 0.229284 0.065965 O\n0.156578 0.021077 0.367469 O\n0.277570 0.470281 0.601804 O\n0.739015 0.229284 0.934035 O\n0.843422 0.021077 0.632532 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Li",
                "Y",
                "W",
                "O"
            ],
            "chemical_system": "Li-O-W-Y",
            "density": 5.063562887367522,
            "density_atomic": 0.06770616254228211,
            "volume": 192.00615589284914,
            "volume_molar": 8.89452382748647,
            "formula_full": "Li1 Y3 W1 O8",
            "formula_reduced": "LiY3WO8",
            "formula_anonymous": "ABC3D8",
            "energy_above_hull": 3.2139726423076924,
            "spacegroup": 3
        },
        {
            "id": "jvasp-10116",
            "created_at": "2022-09-04T14:38:15.768158Z",
            "updated_at": "2022-09-04T14:38:15.768178Z",
            "structure_string": "Ba2 Cu4 O4\n1.0\n5.177490 0.000000 -2.559020\n-1.264818 5.020622 -2.559020\n0.003681 0.004723 6.524588\nBa Cu O\n2 4 4\ndirect\n0.875000 0.124999 0.750000 Ba\n0.124999 0.875000 0.250000 Ba\n0.500000 0.499999 0.500000 Cu\n0.500000 -0.000000 -0.000000 Cu\n-0.000000 0.499999 0.500000 Cu\n0.500000 0.500000 -0.000000 Cu\n0.613332 0.863333 0.226666 O\n0.863332 0.613332 0.726666 O\n0.386667 0.136666 0.773334 O\n0.136667 0.386667 0.273334 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-O",
            "density": 5.80006845875633,
            "density_atomic": 0.05891823751532049,
            "volume": 169.7267335500269,
            "volume_molar": 10.221182801732764,
            "formula_full": "Ba2 Cu4 O4",
            "formula_reduced": "Ba(CuO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.4917867740000001,
            "spacegroup": 141
        },
        {
            "id": "jvasp-109055",
            "created_at": "2022-09-04T14:38:15.766753Z",
            "updated_at": "2022-09-04T14:38:15.766777Z",
            "structure_string": "Li1 In2 Ag1\n1.0\n4.221733 0.000000 2.437418\n1.407244 3.980288 2.437418\n0.000000 0.000000 4.874837\nLi In Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 In\n0.749999 0.750000 0.750001 In\n0.499999 0.500000 0.500001 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "In",
                "Ag"
            ],
            "chemical_system": "Ag-In-Li",
            "density": 6.982386344517265,
            "density_atomic": 0.04883088911898443,
            "volume": 81.91536284038055,
            "volume_molar": 12.332646135781129,
            "formula_full": "Li1 In2 Ag1",
            "formula_reduced": "LiIn2Ag",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}