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{
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{
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{
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"created_at": "2022-09-04T14:36:21.269216Z",
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"structure_string": "Nb2 O4\n1.0\n5.291576 0.019601 0.000000\n2.136099 4.841307 0.000000\n-3.713838 -2.430453 2.881227\nNb O\n2 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.750000 0.250001 0.500000 Nb\n0.505114 0.005114 0.500000 O\n0.244886 0.244886 -0.000000 O\n0.994887 0.494887 0.500000 O\n0.755114 0.755114 -0.000000 O\n",
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{
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"structure_string": "Dy1 Co2 Si2\n1.0\n3.645131 -0.000000 -1.364520\n-0.510795 3.609165 -1.364520\n0.014176 0.016324 5.588867\nDy Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250001 0.749999 0.500000 Co\n0.750001 0.249999 0.500000 Co\n0.628652 0.628650 0.257302 Si\n0.371350 0.371348 0.742698 Si\n",
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"structure_string": "Rb1 Mo1 Cl1\n1.0\n5.375328 0.000000 -0.000000\n-2.687664 4.655171 0.000000\n0.000000 0.000000 2.944827\nRb Mo Cl\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Rb\n0.333334 0.666666 0.000000 Mo\n0.000000 0.000000 0.000000 Cl\n",
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{
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"created_at": "2022-09-04T14:37:51.820918Z",
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"structure_string": "Li2 Mg1 Sn1\n1.0\n-0.000000 3.327497 3.327497\n3.327497 0.000000 3.327497\n3.327497 3.327497 -0.000000\nLi Mg Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250001 0.250001 0.250001 Mg\n0.750001 0.750001 0.750001 Sn\n",
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{
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"structure_string": "Ba1 Ca1 O2\n1.0\n3.739837 0.000000 -0.000000\n0.000000 3.739837 -0.000000\n0.000000 0.000000 5.268300\nBa Ca O\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
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{
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{
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