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        {
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        {
            "id": "mp-1188570",
            "created_at": "2022-09-04T14:39:07.670015Z",
            "structure_string": "U4 Tc4 C8\n1.0\n3.188780 0.000000 0.000000\n0.000000 5.596761 0.000000\n0.000000 0.000000 11.000985\nU Tc C\n4 4 8\ndirect\n0.250000 0.082887 0.857774 U\n0.250000 0.582887 0.642226 U\n0.750000 0.917113 0.142226 U\n0.750000 0.417113 0.357774 U\n0.250000 0.417770 0.102115 Tc\n0.250000 0.917770 0.397885 Tc\n0.750000 0.582230 0.897885 Tc\n0.750000 0.082230 0.602115 Tc\n0.250000 0.158496 0.243660 C\n0.250000 0.658496 0.256340 C\n0.750000 0.841504 0.756340 C\n0.750000 0.341504 0.743660 C\n0.250000 0.743426 0.993367 C\n0.250000 0.243426 0.506633 C\n0.750000 0.256574 0.006633 C\n0.750000 0.756574 0.493367 C\n",
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        {
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            "created_at": "2022-09-04T14:39:05.370154Z",
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        {
            "id": "mp-1080302",
            "created_at": "2022-09-04T14:39:35.663251Z",
            "structure_string": "Ce4 Se8\n1.0\n6.852030 0.000000 0.000000\n0.000000 7.241060 0.000000\n0.000000 0.000000 7.839505\nCe Se\n4 8\ndirect\n0.000000 0.250000 0.843827 Ce\n0.500000 0.750000 0.656173 Ce\n0.000000 0.750000 0.156173 Ce\n0.500000 0.250000 0.343827 Ce\n0.283651 0.416050 0.617023 Se\n0.216349 0.916050 0.882977 Se\n0.783651 0.583950 0.882977 Se\n0.716349 0.083950 0.617023 Se\n0.716349 0.583950 0.382977 Se\n0.783651 0.083950 0.117023 Se\n0.216349 0.416050 0.117023 Se\n0.283651 0.916050 0.382977 Se\n",
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        {
            "id": "mp-694564",
            "created_at": "2022-09-04T14:39:23.929869Z",
            "structure_string": "Li2 Fe1 P8 O24\n1.0\n7.184871 -0.007579 1.017551\n-2.863835 6.212058 2.542139\n-0.014055 0.000136 9.773230\nLi Fe P O\n2 1 8 24\ndirect\n0.487936 0.997113 0.505322 Li\n0.052246 0.802431 0.752049 Li\n0.949943 0.194855 0.246762 Fe\n0.705727 0.507901 0.296496 P\n0.258276 0.291868 0.472492 P\n0.685766 0.992690 0.811000 P\n0.302288 0.496342 0.689878 P\n0.724537 0.272056 0.981419 P\n0.263208 0.730871 0.027826 P\n0.752827 0.705607 0.520711 P\n0.304373 0.003107 0.202828 P\n0.190961 0.867231 0.915423 O\n0.487146 0.205477 0.061260 O\n0.726838 0.898493 0.413464 O\n0.734080 0.305247 0.311403 O\n0.769823 0.554567 0.436086 O\n0.231444 0.444644 0.554577 O\n0.881015 0.960366 0.808181 O\n0.921442 0.743545 0.591771 O\n0.816524 0.702024 0.148023 O\n0.501217 0.787763 0.946679 O\n0.465170 0.457595 0.331049 O\n0.083619 0.252064 0.403904 O\n0.114910 0.045139 0.194509 O\n0.285621 0.798022 0.167753 O\n0.650095 0.035520 0.657313 O\n0.189266 0.307122 0.844746 O\n0.807449 0.142775 0.092530 O\n0.355107 0.962934 0.349150 O\n0.276397 0.694237 0.684425 O\n0.833908 0.511101 0.908643 O\n0.157136 0.489022 0.096572 O\n0.699448 0.192601 0.847068 O\n0.539985 0.542139 0.654133 O\n0.292352 0.111763 0.578610 O\n",
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            "structure_string": "Mg8 Si6\n1.0\n-6.143341 0.000000 0.000000\n2.256976 6.797385 0.000000\n-0.227830 -2.896722 -6.743868\nMg Si\n8 6\ndirect\n0.066349 0.803879 0.764727 Mg\n0.273328 0.162374 0.179870 Mg\n0.651262 0.352487 0.610955 Mg\n0.947625 0.028352 0.482752 Mg\n0.374275 0.868576 0.419453 Mg\n0.865811 0.520235 0.317502 Mg\n0.721585 0.139166 0.895000 Mg\n0.578624 0.689961 0.990428 Mg\n0.693661 0.102822 0.244069 Si\n0.098593 0.427539 0.808990 Si\n0.316259 0.203459 0.814048 Si\n0.034364 0.721451 0.089259 Si\n0.240039 0.495628 0.515449 Si\n0.638284 0.734234 0.617599 Si\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Mg",
                "Si"
            ],
            "chemical_system": "Mg-Si",
            "density": 2.140148630093371,
            "density_atomic": 0.04971328745891703,
            "volume": 281.61485018607095,
            "volume_molar": 12.11374477090594,
            "formula_full": "Mg8 Si6",
            "formula_reduced": "Mg4Si3",
            "formula_anonymous": "A3B4",
            "energy": -44.88826981,
            "energy_per_atom": -3.206304986428571,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -45.31426981,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.03e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.139000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1070925",
            "created_at": "2022-09-04T14:39:46.270696Z",
            "structure_string": "La2 P2 Rh2\n1.0\n-2.068918 2.068918 7.248125\n2.068918 -2.068918 7.248125\n2.068918 2.068918 -7.248125\nLa P Rh\n2 2 2\ndirect\n0.754261 0.254261 0.500000 La\n0.004261 0.004261 0.000000 La\n0.334313 0.834313 0.500000 P\n0.584313 0.584313 0.000000 P\n0.168626 0.668626 0.500000 Rh\n0.418626 0.418626 0.000000 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "La",
                "P",
                "Rh"
            ],
            "chemical_system": "La-P-Rh",
            "density": 7.300068409900951,
            "density_atomic": 0.04834805732885949,
            "volume": 124.10012586831557,
            "volume_molar": 12.455807105211894,
            "formula_full": "La2 P2 Rh2",
            "formula_reduced": "LaPRh",
            "formula_anonymous": "ABC",
            "energy": -43.02600188,
            "energy_per_atom": -7.171000313333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -43.02600188,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.43e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:23.136000Z",
            "spacegroup": 109
        },
        {
            "id": "mp-961655",
            "created_at": "2022-09-04T14:39:18.481490Z",
            "structure_string": "Y1 Cd1 Ga1\n1.0\n0.000000 3.470430 3.470430\n3.470430 0.000000 3.470430\n3.470430 3.470430 0.000000\nY Cd Ga\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Ga\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "Cd",
                "Ga"
            ],
            "chemical_system": "Cd-Ga-Y",
            "density": 5.383966925844339,
            "density_atomic": 0.03588735016547249,
            "volume": 83.594915371777,
            "volume_molar": 16.78067823963763,
            "formula_full": "Y1 Cd1 Ga1",
            "formula_reduced": "YCdGa",
            "formula_anonymous": "ABC",
            "energy": -10.29828171,
            "energy_per_atom": -3.4327605699999997,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.29828171,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.36e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.135000Z",
            "spacegroup": 216
        }
    ]
}