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            "structure_string": "Ca6 Ge4 Au18\n1.0\n4.532002 -0.000000 0.000000\n0.000000 9.434677 0.000000\n-0.000000 -0.000000 13.680327\nCa Ge Au\n6 4 18\ndirect\n-0.000000 0.991021 0.184392 Ca\n-0.000000 0.008980 0.815608 Ca\n0.500000 0.508980 0.684392 Ca\n0.500000 0.491021 0.315608 Ca\n0.000000 0.000000 0.500000 Ca\n0.500000 0.500000 -0.000000 Ca\n0.500000 0.838298 0.314986 Ge\n0.500000 0.161703 0.685014 Ge\n-0.000000 0.338297 0.185014 Ge\n-0.000000 0.661703 0.814986 Ge\n-0.000000 0.733791 0.363912 Au\n0.500000 0.099761 0.339222 Au\n0.500000 0.900240 0.660778 Au\n-0.000000 0.400240 0.839222 Au\n-0.000000 0.599761 0.160778 Au\n0.500000 0.766210 0.863912 Au\n0.500000 0.233791 0.136088 Au\n-0.000000 0.266210 0.636088 Au\n0.500000 0.711430 0.497461 Au\n0.500000 0.224910 0.867631 Au\n-0.000000 0.724910 0.632369 Au\n-0.000000 0.275090 0.367631 Au\n0.500000 0.000000 -0.000000 Au\n0.500000 0.288570 0.502539 Au\n-0.000000 0.788570 0.997461 Au\n-0.000000 0.211430 0.002539 Au\n0.500000 0.775090 0.132369 Au\n-0.000000 0.500000 0.500000 Au\n",
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            "created_at": "2022-09-04T14:38:09.007541Z",
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            "structure_string": "Al4 Cd2 Cl16\n1.0\n0.000000 7.075443 0.035339\n6.435455 0.000000 0.000000\n0.000000 -0.594808 -12.841765\nAl Cd Cl\n4 2 16\ndirect\n0.438614 0.940249 0.455681 Al\n0.849948 0.432844 0.759425 Al\n0.849948 0.567157 0.259425 Al\n0.438614 0.059752 0.955681 Al\n0.999644 0.752336 0.501152 Cd\n0.999644 0.247665 0.001152 Cd\n0.592120 0.557416 0.171388 Cl\n0.592120 0.442585 0.671388 Cl\n0.946946 0.881681 0.298510 Cl\n0.946946 0.118320 0.798510 Cl\n0.216731 0.918300 0.046574 Cl\n0.216731 0.081701 0.546574 Cl\n0.836443 0.576113 0.914618 Cl\n0.697480 0.951104 0.557566 Cl\n0.697480 0.048896 0.057566 Cl\n0.083612 0.587897 0.685187 Cl\n0.343024 0.381606 0.939630 Cl\n0.343024 0.618395 0.439630 Cl\n0.464033 0.087328 0.311264 Cl\n0.464033 0.912673 0.811263 Cl\n0.836444 0.423888 0.414618 Cl\n0.083612 0.412104 0.185188 Cl\n",
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            "structure_string": "Al4 Cd2 Cl16\n1.0\n0.000000 7.075466 0.035365\n6.435453 0.000000 0.000000\n0.000000 -0.594877 -12.841670\nAl Cd Cl\n4 2 16\ndirect\n0.438621 0.940254 0.455660 Al\n0.849936 0.432924 0.759444 Al\n0.849936 0.567076 0.259444 Al\n0.438621 0.059745 0.955660 Al\n0.999638 0.752444 0.501144 Cd\n0.999639 0.247556 0.001144 Cd\n0.592078 0.557340 0.171427 Cl\n0.592078 0.442660 0.671427 Cl\n0.946998 0.881604 0.298487 Cl\n0.946998 0.118396 0.798487 Cl\n0.216749 0.918159 0.046497 Cl\n0.216749 0.081841 0.546497 Cl\n0.836432 0.576087 0.914669 Cl\n0.697474 0.951183 0.557550 Cl\n0.697474 0.048816 0.057550 Cl\n0.083561 0.588100 0.685223 Cl\n0.343025 0.381599 0.939682 Cl\n0.343026 0.618400 0.439682 Cl\n0.464088 0.087197 0.311212 Cl\n0.464088 0.912802 0.811212 Cl\n0.836432 0.423913 0.414669 Cl\n0.083562 0.411900 0.185223 Cl\n",
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            "created_at": "2022-09-04T14:38:36.105377Z",
            "updated_at": "2022-09-04T14:38:36.105412Z",
            "structure_string": "Tl2 Mo4 Cl14 O4\n1.0\n6.941581 0.000000 0.000000\n0.000000 8.845628 0.000000\n0.000000 0.000000 9.513037\nTl Mo Cl O\n2 4 14 4\ndirect\n0.500000 0.445737 0.000000 Tl\n0.000000 0.554263 0.500000 Tl\n0.000000 0.177643 0.815596 Mo\n0.500000 0.822357 0.684404 Mo\n0.500000 0.822357 0.315596 Mo\n0.000000 0.177643 0.184404 Mo\n0.761832 0.099442 0.000000 Cl\n0.741174 0.695448 0.194232 Cl\n0.741174 0.695448 0.805768 Cl\n0.238167 0.099442 0.000000 Cl\n0.758826 0.304552 0.694232 Cl\n0.241174 0.304552 0.694232 Cl\n0.000000 0.407636 0.000000 Cl\n0.261832 0.900559 0.500000 Cl\n0.241174 0.304552 0.305768 Cl\n0.258826 0.695448 0.194232 Cl\n0.758826 0.304552 0.305768 Cl\n0.500000 0.592365 0.500000 Cl\n0.738167 0.900559 0.500000 Cl\n0.258826 0.695448 0.805768 Cl\n0.500000 0.992125 0.240275 O\n0.500000 0.992125 0.759725 O\n0.000000 0.007875 0.740275 O\n0.000000 0.007875 0.259725 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Tl",
                "Mo",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Mo-O-Tl",
            "density": 3.8458973734333566,
            "density_atomic": 0.04108705266965868,
            "volume": 584.1256172098989,
            "volume_molar": 14.657027868166207,
            "formula_full": "Tl2 Mo4 Cl14 O4",
            "formula_reduced": "TlMo2Cl7O2",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 1.611520822708333,
            "spacegroup": 59
        },
        {
            "id": "jvasp-85302",
            "created_at": "2022-09-04T14:35:58.033138Z",
            "updated_at": "2022-09-04T14:35:58.033150Z",
            "structure_string": "K4 Sn2 Br12\n1.0\n7.548836 0.000000 0.000000\n0.000000 7.373200 -0.047778\n0.000000 -0.035262 10.489974\nK Sn Br\n4 2 12\ndirect\n0.437386 0.981725 0.251921 K\n0.062614 0.481725 0.751921 K\n0.937386 0.518275 0.248078 K\n0.562615 0.018275 0.748078 K\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.701640 0.790292 0.462215 Br\n-0.002718 0.928927 0.752324 Br\n0.201640 0.709708 0.037785 Br\n0.298360 0.209708 0.537785 Br\n0.497282 0.571074 0.747675 Br\n0.002718 0.071074 0.247675 Br\n0.289533 0.199682 0.968984 Br\n0.710468 0.800319 0.031015 Br\n0.210467 0.699681 0.468984 Br\n0.502718 0.428927 0.252324 Br\n0.789533 0.300319 0.531015 Br\n0.798360 0.290292 0.962215 Br\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "K",
                "Sn",
                "Br"
            ],
            "chemical_system": "Br-K-Sn",
            "density": 3.8471327622544567,
            "density_atomic": 0.030829859719846,
            "volume": 583.8495589525152,
            "volume_molar": 19.53346792597758,
            "formula_full": "K4 Sn2 Br12",
            "formula_reduced": "K2SnBr6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0,
            "spacegroup": 14
        }
    ]
}