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"structure_string": "H6 Se3 N3 O12\n1.0\n9.871247 0.212844 3.864074\n-1.033037 3.948414 -0.000000\n-9.871247 -0.212844 3.864074\nH Se N O\n6 3 3 12\ndirect\n0.035286 0.626025 0.227861 H\n0.227861 0.373975 0.035286 H\n0.544320 0.435342 -0.093915 H\n-0.093916 0.564657 0.544320 H\n0.226787 0.641271 -0.207137 H\n-0.207137 0.358728 0.226787 H\n0.213006 0.000000 0.213006 Se\n0.261383 0.260738 0.600580 Se\n0.600580 0.739261 0.261384 Se\n0.098476 0.735058 0.705424 N\n0.751441 0.000000 0.751441 N\n0.705424 0.264941 0.098476 N\n0.101895 0.526622 0.431347 O\n0.008994 0.736338 0.115565 O\n0.115565 0.263661 0.008994 O\n0.275717 0.191149 0.374587 O\n0.374587 0.808850 0.275717 O\n0.418313 0.540384 0.778016 O\n0.778016 0.459615 0.418313 O\n0.105582 0.058814 0.653013 O\n0.653013 -0.058814 0.105582 O\n0.734234 0.875262 0.645017 O\n0.645017 0.124737 0.734234 O\n0.431347 0.473377 0.101895 O\n",
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"created_at": "2022-09-04T14:35:45.555174Z",
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"structure_string": "Be1 Fe1 Ni2\n1.0\n-1.714375 1.714375 3.521768\n1.714375 -1.714375 3.521768\n1.714375 1.714375 -3.521768\nBe Fe Ni\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Fe\n0.000000 0.000000 0.000000 Ni\n0.250000 0.749999 0.499999 Ni\n",
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