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{
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{
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"updated_at": "2022-09-04T14:38:14.062856Z",
"structure_string": "Mg4 Co2 H10\n1.0\n4.436968 0.000000 0.000000\n0.000000 4.436968 0.000000\n0.000000 -0.000000 6.552203\nMg Co H\n4 2 10\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Mg\n0.500000 0.000000 0.744252 Co\n0.000000 0.500000 0.255747 Co\n0.500000 0.000000 0.503825 H\n0.000000 0.500000 0.496174 H\n0.743077 0.243077 0.774269 H\n0.256923 0.243077 0.774269 H\n0.743077 0.756923 0.774269 H\n0.256923 0.756923 0.774269 H\n0.756923 0.256923 0.225731 H\n0.243077 0.256923 0.225731 H\n0.756923 0.743077 0.225731 H\n0.243077 0.743077 0.225731 H\n",
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"created_at": "2022-09-04T14:35:57.253177Z",
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"structure_string": "Mg4 Co2 H10\n1.0\n4.436968 0.000000 0.000000\n0.000000 4.436968 -0.000000\n0.000000 -0.000000 6.552203\nMg Co H\n4 2 10\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Mg\n0.500000 0.000000 0.744252 Co\n0.000000 0.500000 0.255747 Co\n0.500000 0.000000 0.503825 H\n0.000000 0.500000 0.496174 H\n0.743077 0.243077 0.774269 H\n0.256923 0.243077 0.774269 H\n0.743077 0.756923 0.774269 H\n0.256923 0.756923 0.774269 H\n0.756923 0.256923 0.225731 H\n0.243077 0.256923 0.225731 H\n0.756923 0.743077 0.225731 H\n0.243077 0.743077 0.225731 H\n",
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"structure_string": "Mg6 Ga1 Fe1\n1.0\n6.098284 -0.029941 0.000000\n-3.075072 5.326180 0.000000\n0.000000 0.000000 4.800240\nMg Ga Fe\n6 1 1\ndirect\n0.667606 0.332247 0.250000 Mg\n0.667607 0.835360 0.250000 Mg\n0.324361 0.171323 0.750000 Mg\n0.324361 0.653040 0.750000 Mg\n0.848331 0.174166 0.750000 Mg\n0.838296 0.669149 0.750000 Mg\n0.164841 0.832420 0.250000 Ga\n0.164598 0.332298 0.250000 Fe\n",
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"structure_string": "K2 Ag1 As1 Cl6\n1.0\n6.293391 -0.000000 3.633491\n2.097797 5.933466 3.633491\n-0.000000 -0.000000 7.266982\nK Ag As Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 As\n0.756380 0.243620 0.243619 Cl\n0.243620 0.243620 0.756380 Cl\n0.243620 0.756381 0.756380 Cl\n0.243620 0.756381 0.243619 Cl\n0.756380 0.243620 0.756380 Cl\n0.756380 0.756381 0.243619 Cl\n",
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"created_at": "2022-09-04T14:38:35.858319Z",
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"structure_string": "Ba1 Si1 Cl1\n1.0\n0.000000 3.860439 3.860439\n3.860439 0.000000 3.860439\n3.860439 3.860439 -0.000000\nBa Si Cl\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Cl\n",
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"structure_string": "Li2 Co2 P2 O8\n1.0\n4.904721 -0.089804 -0.084495\n-2.530134 4.382320 0.168992\n-0.147802 0.256001 8.674891\nLi Co P O\n2 2 2 8\ndirect\n-0.119425 0.949847 0.686228 Li\n0.119426 0.069275 0.186228 Li\n0.409193 0.691836 0.355017 Co\n0.590809 0.282645 0.855017 Co\n0.276754 0.639424 0.723989 P\n0.723247 0.362671 0.223990 P\n-0.054473 0.608983 0.724785 O\n0.452937 0.786228 0.568197 O\n0.510491 0.862562 0.843667 O\n0.228460 0.313234 0.758565 O\n0.489511 0.352073 0.343667 O\n0.547064 0.333292 0.068197 O\n0.771542 0.084775 0.258565 O\n0.054475 0.663457 0.224785 O\n",
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"structure_string": "Li6 Mn2 O4 F2\n1.0\n5.316865 0.070271 -0.007714\n0.630224 5.338915 -0.071864\n0.413627 2.506433 5.089652\nLi Mn O F\n6 2 4 2\ndirect\n0.888835 0.226605 0.388693 Li\n0.840463 0.823349 0.988083 Li\n0.589036 0.956884 0.310175 Li\n0.410963 0.043116 0.689826 Li\n0.159536 0.176651 0.011918 Li\n0.111164 0.773394 0.611308 Li\n0.648747 0.514417 0.703863 Mn\n0.351252 0.485583 0.296139 Mn\n0.747572 0.881647 0.649084 O\n0.701630 0.582453 0.311950 O\n0.298369 0.417547 0.688052 O\n0.252427 0.118353 0.350917 O\n0.801797 0.170521 0.042233 F\n0.198202 0.829479 0.957768 F\n",
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