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            "structure_string": "Li2 Mn8 B8 O24\n1.0\n6.176430 0.000000 0.000000\n-0.840368 7.726559 0.000000\n-0.060641 -0.212489 10.360331\nLi Mn B O\n2 8 8 24\ndirect\n0.368284 0.691090 0.793383 Li\n0.631716 0.308910 0.206617 Li\n0.544949 0.814709 0.531458 Mn\n0.922391 0.674226 0.700081 Mn\n0.077609 0.325774 0.299919 Mn\n0.561665 0.814240 0.056351 Mn\n0.455051 0.185291 0.468542 Mn\n0.958871 0.697600 0.209658 Mn\n0.041129 0.302400 0.790342 Mn\n0.438335 0.185760 0.943649 Mn\n0.254627 0.484919 0.555563 B\n0.747337 0.005338 0.294758 B\n0.245605 0.503260 0.035770 B\n0.718123 0.987201 0.787267 B\n0.252663 0.994662 0.705242 B\n0.745373 0.515081 0.444437 B\n0.281877 0.012799 0.212733 B\n0.754395 0.496740 0.964230 B\n0.340911 0.985096 0.580661 O\n0.159541 0.884205 0.273694 O\n0.656095 0.825685 0.727639 O\n0.188493 0.504294 0.682983 O\n0.364428 0.989764 0.088911 O\n0.340012 0.622031 0.485620 O\n0.162116 0.855314 0.766667 O\n0.211717 0.322534 0.492917 O\n0.714004 0.841087 0.230968 O\n0.156301 0.523339 0.157853 O\n0.788283 0.677466 0.507083 O\n0.357834 0.637182 0.972590 O\n0.659988 0.377969 0.514380 O\n0.209077 0.339075 0.974580 O\n0.811507 0.495706 0.317017 O\n0.343905 0.174315 0.272361 O\n0.790923 0.660925 0.025420 O\n0.840459 0.115795 0.726306 O\n0.642166 0.362818 0.027410 O\n0.659089 0.014904 0.419339 O\n0.843699 0.476661 0.842147 O\n0.285996 0.158913 0.769032 O\n0.837884 0.144686 0.233333 O\n0.635572 0.010236 0.911089 O\n",
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            "density_atomic": 0.08494777549855208,
            "volume": 494.4214224975895,
            "volume_molar": 7.089227145333131,
            "formula_full": "Li2 Mn8 B8 O24",
            "formula_reduced": "LiMn4(BO3)4",
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            "created_at": "2022-09-04T14:48:15.954595Z",
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                "Mg"
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            "chemical_system": "Mg-Nd-Y",
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            "density_atomic": 0.035171717096191345,
            "volume": 113.72774292083538,
            "volume_molar": 17.122111904659107,
            "formula_full": "Nd1 Y1 Mg2",
            "formula_reduced": "NdYMg2",
            "formula_anonymous": "ABC2",
            "energy": -14.88157494,
            "energy_per_atom": -3.720393735,
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            "band_gap": 0.0,
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            "is_magnetic": false,
            "total_magnetization": 0.0005221,
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            "updated_at": "2021-11-28T01:38:46.873000Z",
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            "created_at": "2022-09-04T14:48:15.965087Z",
            "structure_string": "Gd2 Cu4\n1.0\n-2.175086 3.505576 3.708498\n2.175086 -3.505576 3.708498\n2.175086 3.505576 -3.708498\nGd Cu\n2 4\ndirect\n0.712179 0.462179 0.250000 Gd\n0.287821 0.537821 0.750000 Gd\n0.885787 0.835001 0.050787 Cu\n0.114213 0.164999 0.949213 Cu\n0.715786 0.164999 0.550787 Cu\n0.284214 0.835001 0.449213 Cu\n",
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                "Cu"
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            "density_atomic": 0.05304658005642533,
            "volume": 113.10813993320278,
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            "formula_reduced": "GdCu2",
            "formula_anonymous": "AB2",
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            "created_at": "2022-09-04T14:48:15.981014Z",
            "structure_string": "Cu1 S2\n1.0\n3.551538 0.000000 0.000000\n0.000000 3.551538 0.000000\n0.000000 0.000000 4.165616\nCu S\n1 2\ndirect\n0.500000 0.500000 0.500000 Cu\n0.000000 0.500000 0.160442 S\n0.500000 0.000000 0.839558 S\n",
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                "S"
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            "volume": 52.54267318712817,
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            "formula_reduced": "CuS2",
            "formula_anonymous": "AB2",
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            "updated_at": "2021-11-28T01:40:01.549000Z",
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            "created_at": "2022-09-04T14:48:16.346698Z",
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            "elements": [
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                "Os"
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            "formula_full": "Ca2 B5 Os3",
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}