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            "created_at": "2022-09-04T14:43:17.296736Z",
            "structure_string": "Hf1 Mg30 C1 O32\n1.0\n8.537418 0.000000 0.000000\n0.000000 8.537418 0.000000\n0.000000 0.000000 8.710129\nHf Mg C O\n1 30 1 32\ndirect\n0.000000 0.000000 0.500000 Hf\n0.000000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.250109 0.236380 Mg\n0.000000 0.250109 0.763620 Mg\n0.000000 0.749891 0.236380 Mg\n0.000000 0.749891 0.763620 Mg\n0.500000 0.249531 0.247148 Mg\n0.500000 0.249531 0.752852 Mg\n0.500000 0.750469 0.247148 Mg\n0.500000 0.750469 0.752852 Mg\n0.250109 0.000000 0.236380 Mg\n0.250109 0.000000 0.763620 Mg\n0.249531 0.500000 0.247148 Mg\n0.249531 0.500000 0.752852 Mg\n0.749891 0.000000 0.236380 Mg\n0.749891 0.000000 0.763620 Mg\n0.750469 0.500000 0.247148 Mg\n0.750469 0.500000 0.752852 Mg\n0.246665 0.246665 0.000000 Mg\n0.255396 0.255396 0.500000 Mg\n0.246665 0.753335 0.000000 Mg\n0.255396 0.744604 0.500000 Mg\n0.753335 0.246665 0.000000 Mg\n0.744604 0.255396 0.500000 Mg\n0.753335 0.753335 0.000000 Mg\n0.744604 0.744604 0.500000 Mg\n0.000000 0.000000 0.000000 C\n0.272377 0.000000 0.000000 O\n0.247475 0.000000 0.500000 O\n0.253175 0.500000 0.000000 O\n0.249765 0.500000 0.500000 O\n0.727623 0.000000 0.000000 O\n0.752525 0.000000 0.500000 O\n0.746825 0.500000 0.000000 O\n0.750235 0.500000 0.500000 O\n0.248460 0.248460 0.251063 O\n0.248460 0.248460 0.748937 O\n0.248460 0.751540 0.251063 O\n0.248460 0.751540 0.748937 O\n0.751540 0.248460 0.251063 O\n0.751540 0.248460 0.748937 O\n0.751540 0.751540 0.251063 O\n0.751540 0.751540 0.748937 O\n0.000000 0.000000 0.272925 O\n0.000000 0.000000 0.727075 O\n0.000000 0.500000 0.255653 O\n0.000000 0.500000 0.744347 O\n0.500000 0.000000 0.255653 O\n0.500000 0.000000 0.744347 O\n0.500000 0.500000 0.252401 O\n0.500000 0.500000 0.747599 O\n0.000000 0.272377 0.000000 O\n0.000000 0.247475 0.500000 O\n0.000000 0.727623 0.000000 O\n0.000000 0.752525 0.500000 O\n0.500000 0.253175 0.000000 O\n0.500000 0.249765 0.500000 O\n0.500000 0.746825 0.000000 O\n0.500000 0.750235 0.500000 O\n",
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            "structure_string": "Yb1 Pr3 Co34\n1.0\n4.189486 4.724649 0.000000\n-4.189486 4.724649 0.000000\n0.000000 2.014807 12.469742\nYb Pr Co\n1 3 34\ndirect\n0.343974 0.343974 0.671966 Yb\n0.346082 0.346082 0.172896 Pr\n0.651853 0.651853 0.826017 Pr\n0.654286 0.654286 0.326952 Pr\n0.711451 0.287431 0.501951 Co\n0.718486 0.282776 0.998692 Co\n0.287255 0.002655 0.855533 Co\n0.282878 0.998384 0.359449 Co\n0.000894 0.713736 0.643232 Co\n0.000129 0.715978 0.141837 Co\n0.713736 0.000894 0.643232 Co\n0.715978 0.000129 0.141837 Co\n0.002655 0.287255 0.855533 Co\n0.998384 0.282878 0.359449 Co\n0.282776 0.718486 0.998692 Co\n0.287431 0.711451 0.501951 Co\n0.654592 0.654592 0.574858 Co\n0.657916 0.657916 0.073589 Co\n0.655009 0.149041 0.826955 Co\n0.657506 0.147984 0.329491 Co\n0.149041 0.655009 0.826955 Co\n0.147984 0.657506 0.329491 Co\n0.342028 0.342028 0.923919 Co\n0.342648 0.342648 0.428273 Co\n0.342020 0.852282 0.671195 Co\n0.342263 0.852195 0.170854 Co\n0.852282 0.342020 0.671195 Co\n0.852195 0.342263 0.170854 Co\n0.002361 0.002361 0.749232 Co\n0.999713 0.999713 0.250553 Co\n0.001469 0.499523 0.501302 Co\n0.000576 0.500271 0.999757 Co\n0.500271 0.000576 0.999757 Co\n0.499523 0.001469 0.501302 Co\n0.097703 0.097703 0.549065 Co\n0.096235 0.096235 0.047621 Co\n0.904020 0.904020 0.951089 Co\n0.904399 0.904399 0.453473 Co\n",
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            "elements": [
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            "chemical_system": "Co-Pr-Yb",
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            "density_atomic": 0.07697786111116807,
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            "volume_molar": 7.823211340339902,
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            "formula_reduced": "YbPr3Co34",
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            "formation_energy_per_atom": null,
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            "created_at": "2022-09-04T14:43:17.319061Z",
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            "volume_molar": 16.68212683655197,
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            "formula_reduced": "RbAgC2",
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.8122932,
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            "total_magnetization": 7.68e-05,
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            "updated_at": "2021-11-28T01:36:07.841000Z",
            "spacegroup": 123
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            "id": "mp-1214504",
            "created_at": "2022-09-04T14:43:17.322176Z",
            "structure_string": "Ce3 Ti6 Fe23\n1.0\n4.892249 4.318786 -0.531539\n4.892249 -4.318786 -0.531539\n-0.096274 0.000000 -10.576681\nCe Ti Fe\n3 6 23\ndirect\n0.171979 0.171979 0.406747 Ce\n0.828021 0.828021 0.593253 Ce\n0.000000 0.000000 0.000000 Ce\n0.281915 0.281915 0.861364 Ti\n0.718085 0.718085 0.138636 Ti\n0.345664 0.654336 0.000000 Ti\n0.654336 0.345664 0.000000 Ti\n0.530673 0.530673 0.737263 Ti\n0.469327 0.469327 0.262737 Ti\n0.729072 0.729072 0.887115 Fe\n0.270928 0.270928 0.112885 Fe\n0.692286 0.126560 0.798913 Fe\n0.307714 0.873440 0.201087 Fe\n0.873440 0.307714 0.201087 Fe\n0.126560 0.692286 0.798913 Fe\n0.312939 0.814974 0.592807 Fe\n0.687061 0.185026 0.407193 Fe\n0.185026 0.687061 0.407193 Fe\n0.814974 0.312939 0.592807 Fe\n0.092989 0.092989 0.704130 Fe\n0.907011 0.907011 0.295870 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.460208 0.169310 0.619209 Fe\n0.539792 0.830690 0.380791 Fe\n0.830690 0.539792 0.380791 Fe\n0.169310 0.460208 0.619209 Fe\n0.409358 0.906662 0.796433 Fe\n0.590642 0.093338 0.203567 Fe\n0.093338 0.590642 0.203567 Fe\n0.906662 0.409358 0.796433 Fe\n0.500000 0.500000 0.500000 Fe\n",
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            "elements": [
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                "Fe"
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            "chemical_system": "Ce-Fe-Ti",
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            "density_atomic": 0.07152717022214361,
            "volume": 447.3824408349561,
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            "formula_reduced": "Ce3Ti6Fe23",
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            "updated_at": "2021-11-28T01:36:06.086000Z",
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}