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            "structure_string": "K1 Y1 Mg14\n1.0\n6.637377 -0.000132 0.000000\n-3.318803 5.748335 0.000000\n0.000000 0.000000 10.595525\nK Y Mg\n1 1 14\ndirect\n0.166143 0.833071 0.125000 K\n0.172309 0.336154 0.125000 Y\n0.165400 0.332699 0.625000 Mg\n0.166585 0.833292 0.625000 Mg\n0.662477 0.328392 0.125000 Mg\n0.667518 0.334028 0.625000 Mg\n0.662477 0.834085 0.125000 Mg\n0.667518 0.833489 0.625000 Mg\n0.339455 0.176173 0.386876 Mg\n0.339455 0.176173 0.863124 Mg\n0.339455 0.663283 0.386876 Mg\n0.339455 0.663283 0.863124 Mg\n0.832555 0.166278 0.376484 Mg\n0.832555 0.166278 0.873516 Mg\n0.823321 0.661661 0.382715 Mg\n0.823321 0.661661 0.867285 Mg\n",
            "nsites": 16,
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            "elements": [
                "K",
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                "Mg"
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            "chemical_system": "K-Mg-Y",
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            "density_atomic": 0.03957891939939375,
            "volume": 404.25560482192145,
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            "formula_full": "K1 Y1 Mg14",
            "formula_reduced": "KYMg14",
            "formula_anonymous": "ABC14",
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            "total_magnetization": 1.2e-06,
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            "id": "mp-1210546",
            "created_at": "2022-09-04T14:39:07.528774Z",
            "structure_string": "Mo4 S4 Cl4\n1.0\n0.000000 4.902285 4.902285\n4.902285 0.000000 4.902285\n4.902285 4.902285 0.000000\nMo S Cl\n4 4 4\ndirect\n0.350955 0.350955 0.350955 Mo\n0.350955 0.350955 0.947135 Mo\n0.350955 0.947135 0.350955 Mo\n0.947135 0.350955 0.350955 Mo\n0.116078 0.116078 0.116078 S\n0.116078 0.116078 0.651767 S\n0.116078 0.651767 0.116078 S\n0.651767 0.116078 0.116078 S\n0.617974 0.617974 0.617974 Cl\n0.617974 0.617974 0.146077 Cl\n0.617974 0.146077 0.617974 Cl\n0.146077 0.617974 0.617974 Cl\n",
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            "elements": [
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                "S",
                "Cl"
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            "chemical_system": "Cl-Mo-S",
            "density": 4.607757411248138,
            "density_atomic": 0.050927878222036496,
            "volume": 235.627330627876,
            "volume_molar": 11.824841266201071,
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            "formula_reduced": "MoSCl",
            "formula_anonymous": "ABC",
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        {
            "id": "mp-1026531",
            "created_at": "2022-09-04T14:39:07.528696Z",
            "structure_string": "Mg14 Nb1 W1\n1.0\n6.307828 0.136677 0.000000\n-3.035548 5.257724 0.000000\n0.000000 0.000000 10.063746\nMg Nb W\n14 1 1\ndirect\n0.166658 0.333329 0.625000 Mg\n0.165147 0.832573 0.625000 Mg\n0.661023 0.329087 0.125000 Mg\n0.663400 0.332526 0.625000 Mg\n0.661023 0.831935 0.125000 Mg\n0.663400 0.830873 0.625000 Mg\n0.327571 0.161468 0.363836 Mg\n0.327571 0.161468 0.886164 Mg\n0.327571 0.666104 0.363836 Mg\n0.327571 0.666104 0.886164 Mg\n0.847045 0.173523 0.371714 Mg\n0.847045 0.173523 0.878286 Mg\n0.850533 0.675267 0.364982 Mg\n0.850533 0.675267 0.885018 Mg\n0.156535 0.328267 0.125000 Nb\n0.157375 0.828687 0.125000 W\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Mg",
                "Nb",
                "W"
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            "chemical_system": "Mg-Nb-W",
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            "density_atomic": 0.04734601125236353,
            "volume": 337.93765465726057,
            "volume_molar": 12.71942577781433,
            "formula_full": "Mg14 Nb1 W1",
            "formula_reduced": "Mg14NbW",
            "formula_anonymous": "ABC14",
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            "total_magnetization": 0.0007744,
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            "updated_at": "2021-11-28T01:34:25.157000Z",
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            "created_at": "2022-09-04T14:39:07.527965Z",
            "structure_string": "Hg1 F2\n1.0\n0.000000 2.826404 2.826404\n2.826404 0.000000 2.826404\n2.826404 2.826404 0.000000\nHg F\n1 2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 F\n0.750000 0.750000 0.750000 F\n",
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            "elements": [
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                "F"
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            "chemical_system": "F-Hg",
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            "density_atomic": 0.0664337154370901,
            "volume": 45.15779345264638,
            "volume_molar": 9.064886286094763,
            "formula_full": "Hg1 F2",
            "formula_reduced": "HgF2",
            "formula_anonymous": "AB2",
            "energy": -9.2472201,
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            "energy_uncorrected": -8.3232201,
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            "total_magnetization": 0.0016513,
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            "updated_at": "2021-11-28T01:34:29.713000Z",
            "spacegroup": 225
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        {
            "id": "mp-697769",
            "created_at": "2022-09-04T14:39:07.526809Z",
            "structure_string": "Mo2 P8 O24\n1.0\n3.705359 7.634717 0.000000\n-3.705359 7.634717 0.000000\n0.000000 5.041999 8.174726\nMo P O\n2 8 24\ndirect\n0.856302 0.143698 0.250000 Mo\n0.143698 0.856302 0.750000 Mo\n0.439215 0.305788 0.131155 P\n0.969783 0.311684 0.827255 P\n0.560785 0.694212 0.868845 P\n0.694212 0.560785 0.368845 P\n0.688316 0.030217 0.672745 P\n0.030217 0.688316 0.172745 P\n0.305788 0.439215 0.631155 P\n0.311684 0.969783 0.327255 P\n0.517744 0.766697 0.278076 O\n0.142212 0.365065 0.694939 O\n0.001703 0.138578 0.790351 O\n0.792420 0.401512 0.276088 O\n0.857788 0.634935 0.305061 O\n0.029279 0.732809 0.001347 O\n0.732809 0.029279 0.501347 O\n0.598488 0.207580 0.223912 O\n0.138578 0.001703 0.290351 O\n0.766697 0.517744 0.778076 O\n0.207580 0.598488 0.723912 O\n0.492311 0.366609 0.951761 O\n0.233303 0.482256 0.221924 O\n0.507689 0.633391 0.048239 O\n0.998297 0.861422 0.209649 O\n0.267191 0.970721 0.498653 O\n0.634935 0.857788 0.805061 O\n0.482256 0.233303 0.721924 O\n0.633391 0.507689 0.548239 O\n0.861422 0.998297 0.709649 O\n0.401512 0.792420 0.776088 O\n0.970721 0.267191 0.998653 O\n0.366609 0.492311 0.451761 O\n0.365065 0.142212 0.194939 O\n",
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                "O"
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            "chemical_system": "Mo-O-P",
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            "updated_at": "2021-11-28T01:34:40.560000Z",
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}