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{
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"structure_string": "Be2 Tl1 Hg1\n1.0\n2.992063 0.000000 -0.000000\n0.000000 2.992063 0.000000\n-0.000000 0.000000 8.478964\nBe Tl Hg\n2 1 1\ndirect\n0.000000 0.000000 0.104364 Be\n0.499999 0.499999 0.165678 Be\n0.499999 0.499999 0.793026 Tl\n0.000000 0.000000 0.436932 Hg\n",
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{
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"updated_at": "2022-09-04T14:37:34.082863Z",
"structure_string": "Ca4 Sn4 O8\n1.0\n3.221909 0.046865 -0.268941\n1.489733 8.438521 -0.104295\n0.781796 1.550016 9.433000\nCa Sn O\n4 4 8\ndirect\n0.791818 0.930421 0.686743 Ca\n0.212330 0.089660 0.285043 Ca\n0.167047 0.179907 0.918325 Ca\n0.837104 0.840173 0.053463 Ca\n0.406942 0.700277 0.420566 Sn\n0.465564 0.581234 0.825606 Sn\n0.538586 0.438856 0.146199 Sn\n0.597213 0.319810 0.551233 Sn\n0.619790 0.274899 0.336418 O\n0.416913 0.679826 0.191415 O\n0.587237 0.340265 0.780387 O\n0.384373 0.745179 0.635385 O\n0.820494 0.873661 0.381297 O\n0.297987 0.919215 0.877652 O\n0.183664 0.146424 0.590514 O\n0.706165 0.100865 0.094137 O\n",
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{
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"structure_string": "Nd1 Cd1 Ni4\n1.0\n-3.561425 -3.561425 0.000000\n-3.561425 -0.000000 -3.561425\n-0.000000 -3.561425 -3.561425\nNd Cd Ni\n1 1 4\ndirect\n0.749999 0.749999 0.749999 Nd\n0.000000 0.000000 0.000000 Cd\n0.878912 0.373695 0.373695 Ni\n0.373695 0.878912 0.373695 Ni\n0.373695 0.373695 0.878912 Ni\n0.373695 0.373695 0.373695 Ni\n",
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{
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"structure_string": "Be1 In1 Sn1\n1.0\n-1.579926 1.579926 6.456536\n1.579926 -1.579926 6.456536\n1.579926 1.579926 -6.456536\nBe In Sn\n1 1 1\ndirect\n0.001341 0.001341 0.000000 Be\n0.362641 0.362641 0.000000 In\n0.636020 0.636020 0.000000 Sn\n",
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{
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{
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"created_at": "2022-09-04T14:36:43.327515Z",
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"structure_string": "In1 Ag1 S2\n1.0\n4.151934 0.000000 0.000000\n-2.075966 3.595681 0.000000\n0.000000 0.000000 6.792213\nIn Ag S\n1 1 2\ndirect\n0.666666 0.333333 0.022635 In\n0.333332 0.666667 0.479475 Ag\n0.333332 0.666667 0.868870 S\n0.666666 0.333333 0.379020 S\n",
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{
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"created_at": "2022-09-04T14:38:13.209152Z",
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{
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