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            "density": 2.6850069876143636,
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            "updated_at": "2021-11-28T01:37:55.668000Z",
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            "created_at": "2022-09-04T14:44:03.948359Z",
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            "chemical_system": "Ca-Li-Mg-O-P",
            "density": 2.9945347040132932,
            "density_atomic": 0.0784994911762178,
            "volume": 2343.964237767501,
            "volume_molar": 7.671566617522826,
            "formula_full": "Li4 Ca36 Mg4 P28 O112",
            "formula_reduced": "LiCa9Mg(PO4)7",
            "formula_anonymous": "ABC7D9E28",
            "energy": -1388.71649575,
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            "updated_at": "2021-11-28T01:36:20.501000Z",
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            "id": "mp-695172",
            "created_at": "2022-09-04T14:46:17.334751Z",
            "structure_string": "Cs1 Mg12 Al25 Si29 O108\n1.0\n-9.839643 0.000000 0.000000\n4.887377 8.680838 0.000000\n0.004010 -0.000068 -28.367305\nCs Mg Al Si O\n1 12 25 29 108\ndirect\n0.004723 0.009454 0.083347 Cs\n0.329767 0.659636 0.916339 Mg\n0.330395 0.665141 0.416773 Mg\n0.328812 0.658490 0.749997 Mg\n0.330379 0.665130 0.583248 Mg\n0.329113 0.659796 0.250252 Mg\n0.331659 0.664003 0.083337 Mg\n0.665773 0.331805 0.916397 Mg\n0.666708 0.332559 0.750029 Mg\n0.667123 0.329862 0.583158 Mg\n0.667088 0.329755 0.416847 Mg\n0.666536 0.331500 0.250221 Mg\n0.661846 0.323307 0.083271 Mg\n0.266355 0.898789 0.499991 Al\n0.499952 0.999874 0.083441 Al\n0.500189 0.496841 0.916720 Al\n0.499269 0.500015 0.583553 Al\n0.501052 0.497645 0.250663 Al\n0.500717 0.497063 0.749569 Al\n0.499295 0.500040 0.416478 Al\n0.500926 0.497441 0.083182 Al\n0.377482 0.266524 0.833153 Al\n0.379019 0.264936 0.167081 Al\n0.996753 0.497572 0.916251 Al\n0.995937 0.496924 0.582639 Al\n0.996570 0.497221 0.750136 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Si\n0.266724 0.379131 0.999878 Si\n0.268265 0.379540 0.333412 Si\n0.897358 0.631147 0.833211 Si\n0.892225 0.626831 0.500000 Si\n0.895818 0.629569 0.167118 Si\n0.376159 0.270201 0.500004 Si\n0.500181 0.999351 0.915669 Si\n0.502209 0.999829 0.583920 Si\n0.499279 0.999349 0.250708 Si\n0.213273 0.912948 0.001111 O\n0.215922 0.909086 0.666541 O\n0.215773 0.909090 0.333550 O\n0.083865 0.765808 0.833228 O\n0.070548 0.763322 0.499995 O\n0.079504 0.769593 0.168323 O\n0.353759 0.868550 0.881375 O\n0.353920 0.869120 0.784665 O\n0.358906 0.870746 0.551426 O\n0.358860 0.870723 0.448589 O\n0.352085 0.869886 0.216727 O\n0.347391 0.856852 0.120822 O\n0.517857 0.869972 0.949876 O\n0.520028 0.871987 0.619543 O\n0.516429 0.868488 0.284627 O\n0.516652 0.869086 0.715885 O\n0.520131 0.872003 0.380621 O\n0.509522 0.856977 0.045836 O\n0.133309 0.650644 0.713934 O\n0.133019 0.651107 0.047202 O\n0.134151 0.651811 0.952484 O\n0.132528 0.649029 0.380865 O\n0.132489 0.649024 0.619191 O\n0.133238 0.650524 0.286185 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O\n0.481846 0.124026 0.616664 O\n0.475715 0.119225 0.948205 O\n0.477572 0.120163 0.283801 O\n0.477751 0.119454 0.716710 O\n0.481751 0.124029 0.383451 O\n0.486102 0.133991 0.047652 O\n0.642766 0.120592 0.882854 O\n0.641961 0.120172 0.783261 O\n0.644976 0.122523 0.550530 O\n0.645035 0.122550 0.449507 O\n0.643351 0.119481 0.218337 O\n0.647964 0.133979 0.118994 O\n0.930026 0.248195 0.833280 O\n0.934724 0.241495 0.500007 O\n0.933684 0.241439 0.167356 O\n0.769025 0.063505 0.001016 O\n0.769591 0.068119 0.667710 O\n0.769744 0.068015 0.332445 O\n",
            "nsites": 175,
            "nelements": 5,
            "elements": [
                "Cs",
                "Mg",
                "Al",
                "Si",
                "O"
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            "chemical_system": "Al-Cs-Mg-O-Si",
            "density": 2.495586114718589,
            "density_atomic": 0.07222357423828754,
            "volume": 2423.0315633870705,
            "volume_molar": 8.338192651794172,
            "formula_full": "Cs1 Mg12 Al25 Si29 O108",
            "formula_reduced": "CsMg12Al25Si29O108",
            "formula_anonymous": "AB12C25D29E108",
            "energy": -1384.3103509,
            "energy_per_atom": -7.910344862285714,
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            "decomposes_to": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -1310.1143509,
            "band_gap": 4.346,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.46e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:31.665000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1201694",
            "created_at": "2022-09-04T14:43:23.553063Z",
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F\n0.443588 0.428684 0.719334 F\n0.556412 0.928684 0.780666 F\n0.556412 0.571316 0.280666 F\n0.443588 0.071316 0.219334 F\n",
            "nsites": 196,
            "nelements": 4,
            "elements": [
                "K",
                "Tc",
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            "chemical_system": "F-K-O-Tc",
            "density": 3.2984837099582274,
            "density_atomic": 0.060789115606447494,
            "volume": 3224.2614166147137,
            "volume_molar": 9.906610254025923,
            "formula_full": "K8 Tc36 O108 F44",
            "formula_reduced": "K2Tc9O27F11",
            "formula_anonymous": "A2B9C11D27",
            "energy": -1403.41438521,
            "energy_per_atom": -7.160277475561225,
            "energy_above_hull": null,
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            "energy_uncorrected": -1308.89038521,
            "band_gap": 2.6543,
            "is_gap_direct": false,
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            "total_magnetization": 0.049044,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:14.584000Z",
            "spacegroup": 14
        },
        {
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}