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            "structure_string": "Na4 Co8 O16\n1.0\n4.894475 0.000000 0.000000\n-0.000000 5.650005 0.000000\n0.000000 0.000000 11.043256\nNa Co O\n4 8 16\ndirect\n0.969577 0.250000 0.750000 Na\n0.030422 0.749999 0.250000 Na\n0.353100 0.749999 0.750000 Na\n0.646899 0.250000 0.250000 Na\n0.002350 0.250000 0.003453 Co\n0.997649 0.749999 0.996547 Co\n0.997649 0.749999 0.503453 Co\n0.499999 0.000000 0.000000 Co\n0.499999 0.500000 0.500000 Co\n0.499999 0.500000 0.000000 Co\n0.499999 0.000000 0.500000 Co\n0.002350 0.250000 0.496547 Co\n0.663726 0.749999 0.588457 O\n0.663726 0.749999 0.911544 O\n0.833792 0.998344 0.410549 O\n0.329435 0.749999 0.084979 O\n0.329435 0.749999 0.415021 O\n0.670564 0.250000 0.915021 O\n0.670564 0.250000 0.584979 O\n0.833792 0.998344 0.089451 O\n0.833792 0.501655 0.410549 O\n0.166207 0.498344 0.910549 O\n0.166207 0.001656 0.589451 O\n0.166207 0.001656 0.910549 O\n0.166207 0.498344 0.589451 O\n0.833792 0.501655 0.089451 O\n0.336273 0.250000 0.088457 O\n0.336273 0.250000 0.411544 O\n",
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            "structure_string": "Nd12 Se4 Br4 N8\n1.0\n4.107489 0.000000 0.000000\n-0.000000 12.647301 0.000000\n0.000000 0.000000 13.280070\nNd Se Br N\n12 4 4 8\ndirect\n0.250000 0.889893 0.410918 Nd\n0.750000 0.384727 0.477716 Nd\n0.250000 0.615273 0.522284 Nd\n0.750000 0.844789 0.802111 Nd\n0.750000 0.389893 0.089082 Nd\n0.250000 0.155211 0.197889 Nd\n0.250000 0.344789 0.697889 Nd\n0.750000 0.115273 0.977716 Nd\n0.750000 0.110107 0.589082 Nd\n0.250000 0.610107 0.910918 Nd\n0.750000 0.655211 0.302111 Nd\n0.250000 0.884727 0.022284 Nd\n0.250000 0.353086 0.934948 Se\n0.750000 0.853086 0.565052 Se\n0.250000 0.146914 0.434948 Se\n0.750000 0.646914 0.065052 Se\n0.250000 0.441073 0.256890 Br\n0.750000 0.941073 0.243110 Br\n0.750000 0.558927 0.743110 Br\n0.250000 0.058927 0.756890 Br\n0.750000 0.933247 0.947079 N\n0.250000 0.433247 0.552921 N\n0.750000 0.227823 0.143041 N\n0.250000 0.772177 0.856959 N\n0.250000 0.066753 0.052921 N\n0.750000 0.272177 0.643041 N\n0.250000 0.727823 0.356959 N\n0.750000 0.566753 0.447079 N\n",
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            "created_at": "2022-09-04T14:36:31.696219Z",
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            "structure_string": "Li4 V6 Fe2 O16\n1.0\n5.703666 -0.000023 -0.000495\n-2.851854 4.939555 0.000991\n0.000799 -0.001383 9.422460\nLi V Fe O\n4 6 2 16\ndirect\n0.333335 0.666684 0.889786 Li\n0.000157 0.000067 0.994750 Li\n0.999845 0.999912 0.494751 Li\n0.666667 0.333350 0.389786 Li\n0.824296 0.648685 0.712074 V\n0.351229 0.175631 0.712037 V\n0.824295 0.175638 0.712071 V\n0.175707 0.351345 0.212070 V\n0.175707 0.824390 0.212074 V\n0.648773 0.824403 0.212037 V\n0.333313 0.666667 0.487342 Fe\n0.666690 0.333354 0.987342 Fe\n0.337706 0.168862 0.104782 O\n0.831233 0.662403 0.104759 O\n0.666637 0.333335 0.588850 O\n0.520185 0.040468 0.844889 O\n0.520186 0.479745 0.844892 O\n0.662296 0.831157 0.604782 O\n0.479817 0.520285 0.344889 O\n0.040459 0.520244 0.344886 O\n0.168766 0.337611 0.604752 O\n0.999943 -0.000013 0.808054 O\n0.000059 0.000045 0.308054 O\n0.333365 0.666699 0.088850 O\n0.959543 0.479786 0.844886 O\n0.168770 0.831172 0.604759 O\n0.479817 0.959561 0.344892 O\n0.831236 0.168846 0.104752 O\n",
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            "structure_string": "Li4 Mn4 Si4 O16\n1.0\n4.778685 0.000000 0.000000\n0.000000 6.201839 0.000000\n0.000000 0.000000 9.991484\nLi Mn Si O\n4 4 4 16\ndirect\n0.056126 0.006586 0.219081 Li\n0.443873 0.006586 0.719081 Li\n0.556126 0.506586 0.280919 Li\n0.943873 0.506586 0.780919 Li\n0.000002 0.256522 0.499996 Mn\n0.499997 0.256522 -0.000004 Mn\n0.500002 0.756522 0.000004 Mn\n-0.000002 0.756522 0.500004 Mn\n0.906305 0.006521 0.905884 Si\n0.593694 0.006521 0.405884 Si\n0.406305 0.506521 0.594115 Si\n0.093694 0.506521 0.094116 Si\n0.754978 0.229428 0.850288 O\n0.742905 0.506520 0.594594 O\n0.757094 0.506520 0.094594 O\n0.745021 0.229428 0.350288 O\n0.745004 0.783600 0.350304 O\n0.759655 0.006526 0.558870 O\n0.240344 0.506526 0.441129 O\n0.245004 0.283599 0.149696 O\n0.254978 0.729428 0.649711 O\n0.242905 0.006519 0.905406 O\n0.257094 0.006519 0.405406 O\n0.245021 0.729428 0.149712 O\n0.754995 0.783600 0.850304 O\n0.259655 0.506526 0.941129 O\n0.254995 0.283599 0.649696 O\n0.740344 0.006526 0.058871 O\n",
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            "structure_string": "Li4 Mn2 P4 H2 O16\n1.0\n0.000000 4.746533 0.008269\n8.246545 0.000000 0.000000\n0.000000 -1.900005 -7.311982\nLi Mn P H O\n4 2 4 2 16\ndirect\n0.364842 0.637478 0.902635 Li\n0.635156 0.137478 0.097365 Li\n0.854205 0.861075 0.403191 Li\n0.145793 0.361075 0.596808 Li\n0.252270 -0.001019 0.746789 Mn\n0.747729 0.498981 0.253210 Mn\n0.880740 0.855086 0.005445 P\n0.119258 0.355086 0.994555 P\n0.377582 0.641966 0.510748 P\n0.622416 0.141965 0.489251 P\n0.771045 0.491343 0.759796 H\n0.228953 0.991343 0.240204 H\n0.882202 0.335286 0.102027 O\n0.117796 0.835286 0.897973 O\n0.992242 0.444407 0.806820 O\n0.866528 0.027089 0.598530 O\n0.741460 0.307647 0.455823 O\n0.007756 0.944407 0.193179 O\n0.612833 0.662613 0.399645 O\n0.258538 0.807647 0.544177 O\n0.761852 0.692261 0.045657 O\n0.638235 0.972535 0.903533 O\n0.498948 0.552334 0.693891 O\n0.387166 0.162613 0.600355 O\n0.238146 0.192261 0.954342 O\n0.361764 0.472535 0.096466 O\n0.501050 0.052334 0.306109 O\n0.133470 0.527089 0.401470 O\n",
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            "elements": [
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            "chemical_system": "H-Li-Mn-O-P",
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            "density_atomic": 0.09787483051515496,
            "volume": 286.0796780196158,
            "volume_molar": 6.152900320034302,
            "formula_full": "Li4 Mn2 P4 H2 O16",
            "formula_reduced": "Li2MnP2HO8",
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            "structure_string": "Sc8 Pb4 S16\n1.0\n3.766233 -0.000000 0.000000\n0.000000 11.735033 0.000000\n0.000000 0.000000 13.732471\nSc Pb S\n8 4 16\ndirect\n0.749999 0.582811 0.096397 Sc\n0.250000 0.417189 0.903602 Sc\n0.749999 0.082811 0.403602 Sc\n0.250000 0.917189 0.596397 Sc\n0.250000 0.943251 0.110843 Sc\n0.749999 0.056749 0.889157 Sc\n0.250000 0.443251 0.389157 Sc\n0.749999 0.556749 0.610843 Sc\n0.250000 0.259700 0.171057 Pb\n0.250000 0.759699 0.328943 Pb\n0.749999 0.240300 0.671057 Pb\n0.749999 0.740300 0.828943 Pb\n0.250000 0.702771 0.656498 S\n0.749999 0.297228 0.343502 S\n0.250000 0.911947 0.927446 S\n0.749999 0.878428 0.471051 S\n0.250000 0.121572 0.528949 S\n0.749999 0.378428 0.028949 S\n0.250000 0.621572 0.971051 S\n0.749999 0.468254 0.784293 S\n0.250000 0.531746 0.215707 S\n0.749999 0.968254 0.715707 S\n0.250000 0.031746 0.284293 S\n0.749999 0.588053 0.427446 S\n0.250000 0.411947 0.572554 S\n0.749999 0.088053 0.072554 S\n0.749999 0.797228 0.156498 S\n0.250000 0.202771 0.843502 S\n",
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            "formula_reduced": "Sc2PbS4",
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            "created_at": "2022-09-04T14:36:31.828344Z",
            "updated_at": "2022-09-04T14:36:31.828364Z",
            "structure_string": "Mg8 Ti4 O16\n1.0\n6.016677 0.000000 0.000000\n0.000000 6.016677 -0.000000\n-0.000000 0.000000 8.450875\nMg Ti O\n8 4 16\ndirect\n0.000000 0.248621 0.000000 Mg\n0.000000 0.751379 0.500000 Mg\n0.248621 0.000000 0.750000 Mg\n0.252005 0.252005 0.375000 Mg\n0.252005 0.747995 0.125000 Mg\n0.747995 0.252005 0.625000 Mg\n0.747995 0.747995 0.875000 Mg\n0.751379 0.000000 0.250000 Mg\n0.763348 0.500000 0.250000 Ti\n0.500000 0.763348 0.500000 Ti\n0.500000 0.236652 0.000000 Ti\n0.236652 0.500000 0.750000 Ti\n0.739632 0.516686 0.483751 O\n0.739632 0.483315 0.016249 O\n0.737886 0.026124 0.002444 O\n0.737886 0.973876 0.497556 O\n0.516686 0.739632 0.266249 O\n0.516686 0.260368 0.233751 O\n0.483315 0.739632 0.733751 O\n0.026124 0.737886 0.747556 O\n0.262114 0.973876 0.502444 O\n0.262114 0.026124 0.997557 O\n0.260368 0.516686 0.516249 O\n0.260368 0.483315 0.983751 O\n0.973876 0.262114 0.247556 O\n0.026124 0.262114 0.752444 O\n0.483315 0.260368 0.766250 O\n0.973876 0.737886 0.252444 O\n",
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}