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"structure_string": "Na1 Se1\n1.0\n-2.961881 -2.961881 0.000000\n-2.961881 0.000000 -2.961881\n0.000000 -2.961881 -2.961881\nNa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Se\n",
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"updated_at": "2022-09-04T14:38:26.040724Z",
"structure_string": "Sr1 H1 Cl1\n1.0\n6.488386 3.099380 0.000000\n2.326613 5.078639 0.000000\n0.000000 0.000000 5.292480\nSr H Cl\n1 1 1\ndirect\n-0.112079 0.440926 0.000000 Sr\n0.387938 -0.058941 0.000000 H\n-0.111357 -0.059781 0.000000 Cl\n",
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{
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{
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"updated_at": "2022-09-04T14:36:57.853736Z",
"structure_string": "Li2 Cu1 Sn1\n1.0\n3.856266 0.000000 2.226417\n1.285422 3.635722 2.226417\n0.000000 0.000000 4.452832\nLi Cu Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750001 Cu\n0.000000 0.000000 0.000000 Sn\n",
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{
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