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{
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"structure_string": "Ti1 Bi2 O6\n1.0\n3.781352 -0.011249 -0.342206\n0.001877 3.745205 -0.005738\n-0.774394 0.004761 8.838001\nTi Bi O\n1 2 6\ndirect\n0.469163 0.496352 0.205409 Ti\n0.068989 0.011108 0.540072 Bi\n0.807822 0.995841 0.945971 Bi\n0.556575 0.495228 0.408250 O\n0.628597 0.005725 0.679031 O\n-0.042299 0.495803 0.151671 O\n0.108929 0.508826 0.684483 O\n0.436304 0.495036 0.915055 O\n0.465927 -0.003917 0.140936 O\n",
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"structure_string": "Al1 Mo1 O3\n1.0\n3.947839 0.000000 -0.000000\n0.000000 3.947839 -0.000000\n-0.000000 -0.000000 3.947851\nAl Mo O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Mo\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:36:50.581140Z",
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"structure_string": "Mo2 O4\n1.0\n1.501213 -2.600177 0.000000\n1.501213 2.600177 0.000000\n0.000000 0.000000 10.879427\nMo O\n2 4\ndirect\n0.666666 0.333332 0.250000 Mo\n0.333332 0.666666 0.750000 Mo\n0.333332 0.666666 0.587997 O\n0.666666 0.333332 0.087997 O\n0.333332 0.666666 0.912003 O\n0.666666 0.333332 0.412003 O\n",
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{
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"structure_string": "Co2 O4\n1.0\n1.443132 -2.499579 0.000000\n1.443132 2.499579 0.000000\n-0.000000 0.000000 10.901251\nCo O\n2 4\ndirect\n0.666666 0.333332 0.250000 Co\n0.333332 0.666666 0.750000 Co\n0.333332 0.666666 0.604428 O\n0.666666 0.333332 0.104428 O\n0.333332 0.666666 0.895572 O\n0.666666 0.333332 0.395572 O\n",
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{
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"updated_at": "2022-09-04T14:36:53.931776Z",
"structure_string": "Fe2 O4\n1.0\n1.432810 -2.481701 -0.000000\n1.432810 2.481701 -0.000000\n0.000000 -0.000000 11.023134\nFe O\n2 4\ndirect\n0.666667 0.333333 0.250000 Fe\n0.333333 0.666667 0.750000 Fe\n0.333333 0.666667 0.605507 O\n0.666667 0.333333 0.105507 O\n0.333333 0.666667 0.894493 O\n0.666667 0.333333 0.394493 O\n",
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{
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{
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