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        {
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            "id": "mp-1176867",
            "created_at": "2022-09-04T14:48:06.794506Z",
            "structure_string": "Li16 Co2 Ni18 O40\n1.0\n2.815029 0.000000 0.000000\n0.000000 11.599083 0.000000\n0.000000 2.733263 21.150273\nLi Co Ni O\n16 2 18 40\ndirect\n0.500000 0.654238 0.907451 Li\n0.500000 0.148943 0.899388 Li\n0.000000 0.549203 0.801721 Li\n0.500000 0.960123 0.707104 Li\n0.500000 0.450545 0.699880 Li\n0.000000 0.850148 0.596126 Li\n0.000000 0.350456 0.596754 Li\n0.500000 0.741357 0.488606 Li\n0.500000 0.249896 0.499334 Li\n0.000000 0.149393 0.400422 Li\n0.500000 0.555177 0.308938 Li\n0.500000 0.051162 0.301398 Li\n0.000000 0.954590 0.200569 Li\n0.000000 0.446398 0.200832 Li\n0.500000 0.844088 0.093498 Li\n0.500000 0.343790 0.091559 Li\n0.000000 0.000040 0.999402 Co\n0.000000 0.500710 0.999809 Co\n0.500000 0.898519 0.900293 Ni\n0.500000 0.395998 0.902705 Ni\n0.000000 0.795777 0.800990 Ni\n0.000000 0.302602 0.800096 Ni\n0.500000 0.698073 0.702258 Ni\n0.500000 0.197472 0.703461 Ni\n0.000000 0.599369 0.601032 Ni\n0.000000 0.101364 0.600450 Ni\n0.500000 0.001049 0.499687 Ni\n0.500000 0.502436 0.498086 Ni\n0.000000 0.903715 0.398855 Ni\n0.000000 0.396100 0.400894 Ni\n0.500000 0.798848 0.300486 Ni\n0.500000 0.298856 0.300501 Ni\n0.000000 0.701561 0.199293 Ni\n0.000000 0.198921 0.199714 Ni\n0.500000 0.604071 0.096798 Ni\n0.500000 0.105191 0.095946 Ni\n0.500000 0.609353 0.000041 O\n0.500000 0.107532 0.998989 O\n0.000000 0.784719 0.888649 O\n0.000000 0.515951 0.909101 O\n0.000000 0.284050 0.887968 O\n0.000000 0.011701 0.910862 O\n0.500000 0.902134 0.799760 O\n0.500000 0.684756 0.801987 O\n0.500000 0.414366 0.799155 O\n0.500000 0.196329 0.800958 O\n0.000000 0.809100 0.709147 O\n0.000000 0.586152 0.701973 O\n0.000000 0.311396 0.708481 O\n0.000000 0.089175 0.697136 O\n0.500000 0.988192 0.601638 O\n0.500000 0.712232 0.603193 O\n0.500000 0.486183 0.602568 O\n0.500000 0.215139 0.600726 O\n0.000000 0.889158 0.499976 O\n0.000000 0.611332 0.504512 O\n0.000000 0.388912 0.500032 O\n0.000000 0.112881 0.500914 O\n0.500000 0.795502 0.396841 O\n0.500000 0.504459 0.400978 O\n0.500000 0.283981 0.400220 O\n0.500000 0.016050 0.399496 O\n0.000000 0.911850 0.297803 O\n0.000000 0.689085 0.290218 O\n0.000000 0.411010 0.300049 O\n0.000000 0.187175 0.299566 O\n0.500000 0.811338 0.198452 O\n0.500000 0.590714 0.200494 O\n0.500000 0.312054 0.200093 O\n0.500000 0.085607 0.200060 O\n0.000000 0.992014 0.091718 O\n0.000000 0.718115 0.111047 O\n0.000000 0.483485 0.089985 O\n0.000000 0.212556 0.103766 O\n0.500000 0.891813 0.999624 O\n0.500000 0.392150 0.999044 O\n",
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            "chemical_system": "Cr-Li-O",
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            "density_atomic": 0.10868432449979043,
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            "volume_molar": 5.540946946780364,
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            "formation_energy_per_atom": null,
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            "density_atomic": 0.06225908960649609,
            "volume": 224.86676384903714,
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            "formula_full": "Cr5 Ni1 S8",
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            "id": "mp-1219829",
            "created_at": "2022-09-04T14:48:06.824965Z",
            "structure_string": "Re2 S16 N2 O4\n1.0\n7.860381 0.000000 0.000000\n1.787250 8.561675 0.000000\n2.189077 0.655427 9.948209\nRe S N O\n2 16 2 4\ndirect\n0.104829 0.907662 0.887479 Re\n0.895171 0.092338 0.112521 Re\n0.118920 0.709201 0.239924 S\n0.881080 0.290799 0.760076 S\n0.440875 0.606447 0.713991 S\n0.559125 0.393553 0.286009 S\n0.989998 0.933244 0.283246 S\n0.010002 0.066756 0.716754 S\n0.399161 0.802144 0.821465 S\n0.600839 0.197856 0.178535 S\n0.190392 0.093445 0.981254 S\n0.809608 0.906555 0.018746 S\n0.016591 0.700248 0.780372 S\n0.983409 0.299752 0.219628 S\n0.222394 0.641807 0.625262 S\n0.777606 0.358193 0.374738 S\n0.135831 0.660319 0.051033 S\n0.864169 0.339681 0.948967 S\n0.325879 0.192653 0.969995 N\n0.674121 0.807347 0.030005 N\n0.576204 0.077419 0.616899 O\n0.423796 0.922581 0.383101 O\n0.456873 0.193248 0.613314 O\n0.543127 0.806752 0.386686 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
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            "chemical_system": "N-O-Re-S",
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            "density_atomic": 0.035847923634790856,
            "volume": 669.494842839592,
            "volume_molar": 16.799134090308755,
            "formula_full": "Re2 S16 N2 O4",
            "formula_reduced": "ReS8NO2",
            "formula_anonymous": "ABC2D8",
            "energy": -123.52045296,
            "energy_per_atom": -5.14668554,
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}