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            "structure_string": "Rb4 V4 H16 O8 F16\n1.0\n-0.000439 -0.001672 6.489086\n6.014124 -0.029683 -3.244950\n1.655945 15.371319 -0.004089\nRb V H O F\n4 4 16 8 16\ndirect\n0.403447 0.249738 0.374973 Rb\n0.903440 0.249910 0.874918 Rb\n0.096848 0.750154 0.125035 Rb\n0.596643 0.750232 0.625087 Rb\n0.249762 0.999893 0.750008 V\n0.999992 0.500185 0.500018 V\n0.750163 0.000310 0.249796 V\n0.499713 0.499626 0.000155 V\n0.812923 0.053300 0.421013 H\n0.312668 0.052825 0.921295 H\n0.009701 0.446987 0.328766 H\n0.509415 0.446572 0.829040 H\n0.687253 0.946846 0.078682 H\n0.187109 0.947019 0.578857 H\n0.490603 0.553283 0.171212 H\n0.990267 0.553217 0.671127 H\n0.820505 0.824920 0.406322 H\n0.320419 0.824585 0.906669 H\n0.245805 0.675125 0.343364 H\n0.745491 0.674877 0.843707 H\n0.679689 0.175203 0.093180 H\n0.179468 0.175282 0.593450 H\n0.254451 0.324975 0.156804 H\n0.754231 0.324991 0.656552 H\n0.855838 0.976136 0.377794 O\n0.355747 0.975760 0.878039 O\n0.129921 0.524073 0.372031 O\n0.629619 0.523725 0.872257 O\n0.644306 0.024100 0.121836 O\n0.144174 0.024206 0.622047 O\n0.370168 0.475996 0.128087 O\n0.870043 0.476001 0.627917 O\n0.824725 0.308552 0.261508 F\n0.324259 0.308073 0.761968 F\n0.766632 0.191757 0.488257 F\n0.266239 0.191239 0.988529 F\n0.676182 0.692189 0.238051 F\n0.175583 0.691667 0.738218 F\n0.733587 0.807964 0.011754 F\n0.233809 0.808649 0.511643 F\n0.775652 0.599046 0.459197 F\n0.275163 0.598552 0.959441 F\n0.426489 0.900855 0.290354 F\n0.926289 0.900485 0.790589 F\n0.724315 0.401166 0.040804 F\n0.224535 0.401352 0.540718 F\n0.073381 0.099189 0.209376 F\n0.573340 0.099214 0.709556 F\n",
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            "chemical_system": "F-H-O-Rb-V",
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            "volume": 600.1896824204132,
            "volume_molar": 7.530055729657137,
            "formula_full": "Rb4 V4 H16 O8 F16",
            "formula_reduced": "RbVH4(OF2)2",
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            "created_at": "2022-09-04T14:39:42.931469Z",
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                "Pt"
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            "chemical_system": "Pa-Pt",
            "density": 18.817869617644078,
            "density_atomic": 0.05635872553247897,
            "volume": 106.46088859021945,
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            "formula_reduced": "PaPt5",
            "formula_anonymous": "AB5",
            "energy": -44.34960674,
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            "energy_above_hull": null,
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            "formation_energy_per_atom": null,
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            "band_gap": 0.0,
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            "total_magnetization": 3.46e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:30.632000Z",
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            "id": "mp-505148",
            "created_at": "2022-09-04T14:39:48.832599Z",
            "structure_string": "Th2 Pb2 I12\n1.0\n3.948434 -6.838888 0.000000\n3.948434 6.838888 0.000000\n0.000000 0.000000 14.284011\nTh Pb I\n2 2 12\ndirect\n0.333333 0.666667 0.250000 Th\n0.666667 0.333333 0.750000 Th\n0.000000 0.000000 0.000000 Pb\n0.000000 0.000000 0.500000 Pb\n0.340226 0.350699 0.125861 I\n0.649301 0.989527 0.125861 I\n0.010473 0.659774 0.125861 I\n0.649301 0.659774 0.374139 I\n0.010473 0.350699 0.374139 I\n0.340226 0.989527 0.374139 I\n0.659774 0.649301 0.874139 I\n0.350699 0.010473 0.874139 I\n0.989527 0.340226 0.874139 I\n0.350699 0.340226 0.625861 I\n0.989527 0.649301 0.625861 I\n0.659774 0.010473 0.625861 I\n",
            "nsites": 16,
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            "elements": [
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                "Pb",
                "I"
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            "chemical_system": "I-Pb-Th",
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            "density_atomic": 0.020740987830529176,
            "volume": 771.4193813107205,
            "volume_molar": 29.03497562028295,
            "formula_full": "Th2 Pb2 I12",
            "formula_reduced": "ThPbI6",
            "formula_anonymous": "ABC6",
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            "total_magnetization": 4.3e-06,
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            "updated_at": "2021-11-28T01:34:41.767000Z",
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            "id": "mp-1203326",
            "created_at": "2022-09-04T14:39:48.695482Z",
            "structure_string": "Ga8 Hg12 Cl32\n1.0\n15.728741 0.000000 0.000000\n0.000000 7.409572 0.000000\n0.000000 1.982177 14.746629\nGa Hg Cl\n8 12 32\ndirect\n0.316761 0.600114 0.905109 Ga\n0.816761 0.399886 0.594891 Ga\n0.683239 0.399886 0.094891 Ga\n0.183239 0.600114 0.405109 Ga\n0.897639 0.804893 0.221709 Ga\n0.397639 0.195107 0.278291 Ga\n0.102361 0.195107 0.778291 Ga\n0.602361 0.804893 0.721709 Ga\n0.136897 0.184551 0.108904 Hg\n0.636897 0.815449 0.391096 Hg\n0.863103 0.815449 0.891096 Hg\n0.363103 0.184551 0.608904 Hg\n0.259366 0.007470 0.034775 Hg\n0.759366 0.992530 0.465225 Hg\n0.740634 0.992530 0.965225 Hg\n0.240634 0.007470 0.534775 Hg\n0.024050 0.367205 0.195470 Hg\n0.524050 0.632795 0.304530 Hg\n0.975950 0.632795 0.804530 Hg\n0.475950 0.367205 0.695470 Hg\n0.329614 0.675924 0.759132 Cl\n0.829614 0.324076 0.740868 Cl\n0.670386 0.324076 0.240868 Cl\n0.170386 0.675924 0.259132 Cl\n0.184791 0.594743 0.954092 Cl\n0.684791 0.405257 0.545908 Cl\n0.815209 0.405257 0.045908 Cl\n0.315209 0.594743 0.454092 Cl\n0.379625 0.825136 0.974243 Cl\n0.879625 0.174864 0.525757 Cl\n0.620375 0.174864 0.025757 Cl\n0.120375 0.825136 0.474243 Cl\n0.389060 0.356010 0.954031 Cl\n0.889060 0.643990 0.545969 Cl\n0.610940 0.643990 0.045969 Cl\n0.110940 0.356010 0.454031 Cl\n0.762910 0.845041 0.189700 Cl\n0.262910 0.154959 0.310300 Cl\n0.237090 0.154959 0.810300 Cl\n0.737090 0.845041 0.689700 Cl\n0.914587 0.517180 0.293706 Cl\n0.414587 0.482820 0.206294 Cl\n0.085413 0.482820 0.706294 Cl\n0.585413 0.517180 0.793706 Cl\n0.937400 0.991994 0.315178 Cl\n0.437400 0.008006 0.184822 Cl\n0.062600 0.008006 0.684822 Cl\n0.562600 0.991994 0.815178 Cl\n0.978010 0.822353 0.100232 Cl\n0.478010 0.177647 0.399768 Cl\n0.021990 0.177647 0.899768 Cl\n0.521990 0.822353 0.600232 Cl\n",
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                "Cl"
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            "chemical_system": "Cl-Ga-Hg",
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            "volume": 1718.6199066472052,
            "volume_molar": 19.90340575147602,
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            "updated_at": "2021-11-28T01:34:39.541000Z",
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        {
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            "created_at": "2022-09-04T14:39:43.212222Z",
            "structure_string": "Dy2 Al3 Fe14\n1.0\n4.240706 2.448373 4.183703\n-4.240706 2.448373 4.183703\n0.000000 -4.896746 4.183703\nDy Al Fe\n2 3 14\ndirect\n0.658700 0.658700 0.658700 Dy\n0.341300 0.341300 0.341300 Dy\n0.000000 0.000000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.294197 0.705803 0.000000 Fe\n0.705803 0.000000 0.294197 Fe\n0.000000 0.294197 0.705803 Fe\n0.294197 0.000000 0.705803 Fe\n0.000000 0.705803 0.294197 Fe\n0.705803 0.294197 0.000000 Fe\n0.342054 0.342054 0.836226 Fe\n0.342054 0.836226 0.342054 Fe\n0.836226 0.342054 0.342054 Fe\n0.657946 0.657946 0.163774 Fe\n0.657946 0.163774 0.657946 Fe\n0.163774 0.657946 0.657946 Fe\n0.907909 0.907909 0.907909 Fe\n0.092091 0.092091 0.092091 Fe\n",
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            "elements": [
                "Dy",
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                "Fe"
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            "chemical_system": "Al-Dy-Fe",
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}