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"structure_string": "Ni2 H1\n1.0\n2.441585 -0.000373 3.695749\n1.110281 2.174537 3.695749\n-0.000610 -0.000373 4.429435\nNi H\n2 1\ndirect\n0.252990 0.252992 0.252991 Ni\n0.747005 0.747012 0.747008 Ni\n0.499998 0.500002 0.500000 H\n",
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"created_at": "2022-09-04T14:37:11.474225Z",
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"structure_string": "Ca2 Co4 S8\n1.0\n6.330181 0.000000 -3.323427\n-1.744841 6.084961 -3.323427\n-0.287387 -0.381376 7.142919\nCa Co S\n2 4 8\ndirect\n0.375000 0.624999 0.749999 Ca\n0.625000 0.375000 0.249999 Ca\n-0.000000 -0.000000 0.500000 Co\n0.000000 0.500000 -0.000000 Co\n0.500000 -0.000000 0.499999 Co\n0.000000 0.000000 0.000000 Co\n0.773380 0.819260 0.546761 S\n0.772499 0.226619 0.953237 S\n0.180739 0.226619 0.953238 S\n0.226619 0.180739 0.453238 S\n0.226619 0.772500 0.453238 S\n0.227500 0.773381 0.046761 S\n0.773380 0.227500 0.546761 S\n0.819261 0.773381 0.046761 S\n",
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"created_at": "2022-09-04T14:36:09.351200Z",
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"structure_string": "Nb4 Co1 Pt3\n1.0\n2.804372 -0.000000 0.000000\n0.000000 4.618840 0.000000\n-0.000000 -0.000000 9.954092\nNb Co Pt\n4 1 3\ndirect\n-0.000000 0.500000 0.398597 Nb\n-0.000000 0.500000 0.920587 Nb\n0.000000 0.000000 0.097631 Nb\n0.000000 0.000000 0.588371 Nb\n0.500000 0.500000 0.157981 Co\n0.500000 0.500000 0.662478 Pt\n0.500000 0.000000 0.334491 Pt\n0.500000 0.000000 0.839864 Pt\n",
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"created_at": "2022-09-04T14:38:27.129278Z",
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"structure_string": "Na1 Li1 As2 S4\n1.0\n5.151328 0.005394 -1.996742\n-0.816563 5.055342 -2.163769\n-0.050794 -0.005532 6.588432\nNa Li As S\n1 1 2 4\ndirect\n0.475384 0.220204 0.951214 Na\n0.976901 0.748901 0.962169 Li\n0.156219 0.473540 0.393325 As\n0.654904 0.909399 0.390323 As\n0.509013 0.739153 -0.005591 S\n0.996447 0.261563 -0.002778 S\n0.248700 0.917519 0.444120 S\n0.772240 0.538878 0.485537 S\n",
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