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    "results": [
        {
            "id": "mp-1039357",
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            "structure_string": "Ce2 Mg4\n1.0\n1.570675 -8.911569 0.000000\n1.570675 8.911569 0.000000\n0.000000 0.000000 5.154304\nCe Mg\n2 4\ndirect\n0.270999 0.729001 0.250000 Ce\n0.729001 0.270999 0.750000 Ce\n0.604707 0.395293 0.250000 Mg\n0.946928 0.053072 0.250000 Mg\n0.053072 0.946928 0.750000 Mg\n0.395293 0.604707 0.750000 Mg\n",
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        {
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            "structure_string": "Ce2 Mg4\n1.0\n1.570555 -2.720281 0.000000\n1.570555 2.720281 0.000000\n0.000000 0.000000 17.194201\nCe Mg\n2 4\ndirect\n0.333333 0.666667 0.750000 Ce\n0.666667 0.333333 0.250000 Ce\n0.666667 0.333333 0.921014 Mg\n0.666667 0.333333 0.578986 Mg\n0.333333 0.666667 0.421013 Mg\n0.333333 0.666667 0.078986 Mg\n",
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        {
            "id": "mp-21419",
            "created_at": "2022-09-04T14:45:28.729596Z",
            "structure_string": "Ce2 Mg4\n1.0\n0.000000 4.312572 4.312572\n4.312572 0.000000 4.312572\n4.312572 4.312572 0.000000\nCe Mg\n2 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.250000 0.250000 Ce\n0.625000 0.625000 0.625000 Mg\n0.125000 0.625000 0.625000 Mg\n0.625000 0.125000 0.625000 Mg\n0.625000 0.625000 0.125000 Mg\n",
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        },
        {
            "id": "mp-1232259",
            "created_at": "2022-09-04T14:47:18.843479Z",
            "structure_string": "Ce2 Mg2 Se6\n1.0\n5.715651 4.081091 0.000000\n-5.715651 4.081091 0.000000\n0.000000 3.698930 6.142597\nCe Mg Se\n2 2 6\ndirect\n0.798913 0.798913 0.247859 Ce\n0.201087 0.201087 0.752141 Ce\n0.323884 0.676116 0.000000 Mg\n0.676116 0.323884 0.000000 Mg\n0.239718 0.938427 0.181975 Se\n0.760282 0.061573 0.818025 Se\n0.061573 0.760282 0.818025 Se\n0.938427 0.239718 0.181975 Se\n0.565132 0.565132 0.712888 Se\n0.434868 0.434868 0.287112 Se\n",
            "nsites": 10,
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            "id": "mp-1232197",
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            "spacegroup": 12
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        {
            "id": "mp-1213828",
            "created_at": "2022-09-04T14:43:19.017347Z",
            "structure_string": "Ce2 Mg2 Ni8 H8\n1.0\n5.003686 0.000000 0.000000\n0.000000 5.430867 0.000000\n0.000000 0.000000 7.316745\nCe Mg Ni H\n2 2 8 8\ndirect\n0.000000 0.698243 0.488595 Ce\n0.500000 0.301757 0.988595 Ce\n0.000000 0.183829 0.710706 Mg\n0.500000 0.816171 0.210706 Mg\n0.000000 0.010947 0.091075 Ni\n0.500000 0.989053 0.591075 Ni\n0.000000 0.550466 0.112666 Ni\n0.500000 0.449534 0.612666 Ni\n0.253962 0.228580 0.365648 Ni\n0.246038 0.771420 0.865648 Ni\n0.753962 0.771420 0.865648 Ni\n0.746038 0.228580 0.365648 Ni\n0.000000 0.280811 0.995920 H\n0.500000 0.719189 0.495920 H\n0.000000 0.054127 0.312991 H\n0.500000 0.945873 0.812991 H\n0.257069 0.490858 0.243425 H\n0.242931 0.509142 0.743425 H\n0.757069 0.509142 0.743425 H\n0.742931 0.490858 0.243425 H\n",
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        {
            "id": "mp-1202058",
            "created_at": "2022-09-04T14:43:11.963779Z",
            "structure_string": "Ce2 Mg2 N12 O52\n1.0\n8.696338 0.000000 0.000000\n0.000000 8.733066 0.000000\n0.000000 0.114436 13.458957\nCe Mg N O\n2 2 12 52\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.678729 0.947849 0.074471 N\n0.178729 0.052151 0.425529 N\n0.321271 0.052151 0.925529 N\n0.821271 0.947849 0.574471 N\n0.118238 0.813066 0.175218 N\n0.618238 0.186934 0.324782 N\n0.881762 0.186934 0.824782 N\n0.381762 0.813066 0.675218 N\n0.960226 0.709299 0.888892 N\n0.460226 0.290701 0.611108 N\n0.039774 0.290701 0.111108 N\n0.539774 0.709299 0.388892 N\n0.743887 0.854334 0.014027 O\n0.243887 0.145666 0.485973 O\n0.256113 0.145666 0.985973 O\n0.756113 0.854334 0.514027 O\n0.758979 0.066245 0.096361 O\n0.258979 0.933755 0.403639 O\n0.241021 0.933755 0.903639 O\n0.741021 0.066245 0.596361 O\n0.549939 0.924368 0.108349 O\n0.049939 0.075632 0.391651 O\n0.450061 0.075632 0.891651 O\n0.950061 0.924368 0.608349 O\n0.977096 0.850345 0.166774 O\n0.477096 0.149655 0.333226 O\n0.022904 0.149655 0.833226 O\n0.522904 0.850345 0.666774 O\n0.210082 0.864694 0.109088 O\n0.710082 0.135306 0.390912 O\n0.789918 0.135306 0.890912 O\n0.289918 0.864694 0.609088 O\n0.164764 0.729826 0.243828 O\n0.664764 0.270174 0.256172 O\n0.835236 0.270174 0.756172 O\n0.335236 0.729826 0.743828 O\n0.027379 0.713688 0.973974 O\n0.527379 0.286312 0.526026 O\n0.972621 0.286312 0.026026 O\n0.472621 0.713688 0.473974 O\n0.925746 0.838781 0.849986 O\n0.425746 0.161219 0.650014 O\n0.074254 0.161219 0.150014 O\n0.574254 0.838781 0.349986 O\n0.930003 0.586409 0.848276 O\n0.430003 0.413591 0.651724 O\n0.069997 0.413591 0.151724 O\n0.569997 0.586409 0.348276 O\n0.953318 0.645643 0.380222 O\n0.453318 0.354357 0.119778 O\n0.046682 0.354357 0.619778 O\n0.546682 0.645643 0.880222 O\n0.897878 0.512684 0.357870 O\n0.397878 0.487316 0.142130 O\n0.102122 0.487316 0.642130 O\n0.602122 0.512684 0.857870 O\n0.221349 0.460711 0.421465 O\n0.721350 0.539289 0.078535 O\n0.778651 0.539289 0.578535 O\n0.278651 0.460711 0.921465 O\n0.755925 0.582181 0.162900 O\n0.255925 0.417819 0.337100 O\n0.244075 0.417819 0.837100 O\n0.744075 0.582181 0.662900 O\n",
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            "id": "mp-1213919",
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            "id": "mp-22237",
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            "id": "mp-1094963",
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            "id": "mp-1039581",
            "created_at": "2022-09-04T14:41:58.504477Z",
            "structure_string": "Ce2 Mg2\n1.0\n2.783000 -4.820298 0.000000\n2.783000 4.820298 0.000000\n0.000000 0.000000 6.469983\nCe Mg\n2 2\ndirect\n0.333333 0.666667 0.750000 Ce\n0.666667 0.333333 0.250000 Ce\n0.333333 0.666667 0.250000 Mg\n0.666667 0.333333 0.750000 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Mg"
            ],
            "chemical_system": "Ce-Mg",
            "density": 3.1456916448325156,
            "density_atomic": 0.023043039367579454,
            "volume": 173.58821187572264,
            "volume_molar": 26.13431615480763,
            "formula_full": "Ce2 Mg2",
            "formula_reduced": "CeMg",
            "formula_anonymous": "AB",
            "energy": -10.9343789,
            "energy_per_atom": -2.733594725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.9343789,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.7513935,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:32.754000Z",
            "spacegroup": 194
        }
    ]
}