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{
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"structure_string": "Zn1 Fe1 Pb1\n1.0\n-0.000000 3.196208 3.196208\n3.196208 0.000000 3.196208\n3.196208 3.196208 0.000000\nZn Fe Pb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Fe\n0.250000 0.250000 0.250000 Pb\n",
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"structure_string": "Pr1 B2 Pt2 C1\n1.0\n3.678072 0.000000 -1.235381\n-0.414936 3.654592 -1.235381\n-0.014011 -0.015693 6.051296\nPr B Pt C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.636932 0.636933 0.273867 B\n0.363066 0.363067 0.726134 B\n0.249999 0.750000 0.500000 Pt\n0.750000 0.250000 0.500000 Pt\n0.499999 0.500000 -0.000000 C\n",
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"updated_at": "2022-09-04T14:38:12.636147Z",
"structure_string": "Ca1 Sn3\n1.0\n4.768379 0.000000 0.000000\n0.000000 4.768379 0.000000\n-0.000000 -0.000000 4.768379\nCa Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n",
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"structure_string": "Li2 Ni1 P4 O12\n1.0\n5.102090 0.189836 0.238407\n-2.265140 6.464248 0.182644\n-0.868523 -2.756539 6.462748\nLi Ni P O\n2 1 4 12\ndirect\n0.665048 0.726455 0.569896 Li\n0.334953 0.273546 0.430104 Li\n0.000000 0.000000 0.000000 Ni\n0.341565 0.795427 0.208670 P\n0.860887 0.420194 0.228114 P\n0.139114 0.579807 0.771887 P\n0.658436 0.204574 0.791330 P\n0.285465 0.995334 0.186212 O\n0.934873 0.339811 0.735298 O\n0.029415 0.266259 0.199312 O\n0.696090 0.438294 0.390093 O\n0.303911 0.561707 0.609907 O\n0.714535 0.004667 0.813788 O\n0.065128 0.660189 0.264702 O\n0.660602 0.360293 0.014488 O\n0.339399 0.639708 0.985512 O\n0.598516 0.833454 0.348683 O\n-0.029414 0.733741 0.800687 O\n0.401484 0.166547 0.651317 O\n",
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