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            "structure_string": "Tb8 Ti8 O28\n1.0\n7.013420 0.000000 0.000000\n0.000000 7.013420 0.000000\n0.000000 0.000000 12.731974\nTb Ti O\n8 8 28\ndirect\n0.630172 0.140002 0.135675 Tb\n0.640002 0.869828 0.885675 Tb\n0.859998 0.369828 0.364325 Tb\n0.869828 0.640002 0.114325 Tb\n0.130172 0.359998 0.614325 Tb\n0.140002 0.630172 0.864325 Tb\n0.359998 0.130172 0.385675 Tb\n0.369828 0.859998 0.635675 Tb\n0.600258 0.351838 0.612945 Ti\n0.648162 0.399742 0.887055 Ti\n0.851838 0.899742 0.362945 Ti\n0.899742 0.851838 0.637055 Ti\n0.100258 0.148162 0.137055 Ti\n0.148162 0.100258 0.862945 Ti\n0.351838 0.600258 0.387055 Ti\n0.399742 0.648162 0.112945 Ti\n0.542482 0.425255 0.387299 O\n0.573620 0.833948 0.071151 O\n0.574745 0.457518 0.112701 O\n0.637142 0.169957 0.956942 O\n0.666052 0.073620 0.321151 O\n0.669957 0.862858 0.706942 O\n0.678188 0.321812 0.750000 O\n0.821812 0.821812 0.500000 O\n0.830043 0.362858 0.543058 O\n0.833948 0.573620 0.928849 O\n0.862858 0.669957 0.293058 O\n0.925255 0.957518 0.137299 O\n0.926380 0.333948 0.178849 O\n0.957518 0.925255 0.862701 O\n0.042482 0.074745 0.362701 O\n0.073620 0.666052 0.678849 O\n0.074745 0.042482 0.637299 O\n0.137142 0.330043 0.793058 O\n0.166052 0.426380 0.428849 O\n0.169957 0.637142 0.043058 O\n0.178188 0.178188 0.000000 O\n0.321812 0.678188 0.250000 O\n0.330043 0.137142 0.206942 O\n0.333948 0.926380 0.821151 O\n0.362858 0.830043 0.456942 O\n0.425255 0.542482 0.612701 O\n0.426380 0.166052 0.571151 O\n0.457518 0.574745 0.887299 O\n",
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            "density_atomic": 0.07025823548895309,
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            "formula_reduced": "Tb2Ti2O7",
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            "updated_at": "2021-11-28T01:34:35.700000Z",
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            "created_at": "2022-09-04T14:39:10.382796Z",
            "structure_string": "Li2 Ca1 Tl1\n1.0\n0.000000 3.551989 3.551989\n3.551989 0.000000 3.551989\n3.551989 3.551989 0.000000\nLi Ca Tl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Tl\n",
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            "elements": [
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                "Tl"
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            "chemical_system": "Ca-Li-Tl",
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            "density_atomic": 0.04462879483070046,
            "volume": 89.62823251611474,
            "volume_molar": 13.493845807051299,
            "formula_full": "Li2 Ca1 Tl1",
            "formula_reduced": "Li2CaTl",
            "formula_anonymous": "ABC2",
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            "energy_per_atom": -2.294951645,
            "energy_above_hull": null,
            "is_stable": null,
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            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.17980658,
            "band_gap": 0.0,
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            "is_magnetic": false,
            "total_magnetization": 0.0011184,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:43.926000Z",
            "spacegroup": 225
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        {
            "id": "mp-755399",
            "created_at": "2022-09-04T14:39:10.391580Z",
            "structure_string": "Li2 Cu1 Sn1 O4\n1.0\n3.017079 0.000000 0.000000\n0.000000 5.417841 0.000000\n0.000000 2.266400 5.056754\nLi Cu Sn O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Sn\n0.000000 0.235847 0.221005 O\n0.500000 0.297470 0.745751 O\n0.000000 0.764153 0.778995 O\n0.500000 0.702530 0.254249 O\n",
            "nsites": 8,
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            "volume": 82.65797549830263,
            "volume_molar": 6.2222245423426195,
            "formula_full": "Li2 Cu1 Sn1 O4",
            "formula_reduced": "Li2CuSnO4",
            "formula_anonymous": "ABC2D4",
            "energy": -46.44922813,
            "energy_per_atom": -5.80615351625,
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            "updated_at": "2021-11-28T01:34:35.757000Z",
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            "created_at": "2022-09-04T14:39:11.803365Z",
            "structure_string": "Li3 Mn1 F6\n1.0\n5.489198 0.000000 0.000000\n2.744599 4.753785 0.000000\n2.744599 1.584595 4.481911\nLi Mn F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n0.248184 0.751816 0.248184 F\n0.751816 0.751816 0.248184 F\n0.751816 0.248184 0.751816 F\n0.751816 0.248184 0.248184 F\n0.248184 0.751816 0.751816 F\n0.248184 0.248184 0.751816 F\n",
            "nsites": 10,
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            "elements": [
                "Li",
                "Mn",
                "F"
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            "chemical_system": "F-Li-Mn",
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            "density_atomic": 0.08550437550223709,
            "volume": 116.95307919930208,
            "volume_molar": 7.043079052536252,
            "formula_full": "Li3 Mn1 F6",
            "formula_reduced": "Li3MnF6",
            "formula_anonymous": "AB3C6",
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}