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"structure_string": "Rb1 Ag1 Se1\n1.0\n5.710068 2.886240 0.000000\n2.173164 6.017084 0.000000\n0.000000 0.000000 4.651527\nRb Ag Se\n1 1 1\ndirect\n-0.194120 0.119018 0.000000 Rb\n0.529035 -0.158030 0.000000 Ag\n0.094863 0.407866 0.000000 Se\n",
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{
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"created_at": "2022-09-04T14:37:08.645962Z",
"updated_at": "2022-09-04T14:37:08.645974Z",
"structure_string": "Sr4 Mg1 Fe2 S2 O6\n1.0\n3.869783 0.000000 -0.000000\n0.000000 3.869783 0.000000\n0.000000 -0.000000 16.175055\nSr Mg Fe S O\n4 1 2 2 6\ndirect\n0.500000 0.000000 0.191591 Sr\n0.000000 0.500000 0.808409 Sr\n0.500000 0.000000 0.414415 Sr\n0.000000 0.500000 0.585585 Sr\n0.500000 0.500000 0.000000 Mg\n0.000000 0.500000 0.312120 Fe\n0.500000 0.000000 0.687881 Fe\n0.000000 0.500000 0.096422 S\n0.500000 0.000000 0.903578 S\n0.000000 0.000000 0.294762 O\n0.500000 0.500000 0.293379 O\n0.500000 0.500000 0.706621 O\n0.000000 0.000000 0.705238 O\n0.000000 0.500000 0.432434 O\n0.500000 0.000000 0.567566 O\n",
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"structure_string": "Rb2 Ag1 Se1\n1.0\n0.000000 4.070242 4.070242\n4.070242 0.000000 4.070242\n4.070242 4.070242 0.000000\nRb Ag Se\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Se\n",
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"structure_string": "Rb1 Ag1 Se1\n1.0\n5.575618 0.000000 0.000000\n-2.787809 4.828627 -0.000000\n-0.000000 -0.000000 3.366303\nRb Ag Se\n1 1 1\ndirect\n0.333334 0.666668 -0.000000 Rb\n0.000000 0.000000 0.000000 Ag\n0.666668 0.333334 -0.000000 Se\n",
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"structure_string": "Cd1 P1 S4\n1.0\n-2.845443 2.845443 4.489913\n2.845443 -2.845443 4.489913\n2.845443 2.845443 -4.489913\nCd P S\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.250000 0.500000 P\n0.806659 0.374606 0.926598 S\n0.448008 0.880060 0.073402 S\n0.625393 0.551991 0.432052 S\n0.119939 0.193341 0.567947 S\n",
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"structure_string": "Cd1 Si1 P1\n1.0\n2.691882 0.000000 -0.000000\n-0.000000 2.691882 0.000000\n-0.000000 -0.000000 8.279436\nCd Si P\n1 1 1\ndirect\n0.000000 0.000000 0.358179 Cd\n0.000000 0.000000 -0.008788 Si\n0.000000 0.000000 0.713231 P\n",
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"structure_string": "Cd1 Si2 P3\n1.0\n-2.107728 5.674138 2.598153\n2.107728 -5.674138 2.598153\n2.107728 5.674138 -2.598153\nCd Si P\n1 2 3\ndirect\n0.237091 0.737090 0.499999 Cd\n0.563244 0.735483 0.827760 Si\n0.907722 0.735482 0.172240 Si\n-0.041590 -0.041590 -0.000000 P\n0.356157 0.038464 0.317691 P\n0.720774 0.038464 0.682307 P\n",
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"structure_string": "Sr2 Cd2 P2\n1.0\n4.523965 -0.000000 -0.000000\n-2.261982 3.917868 0.000000\n0.000000 -0.000000 8.711407\nSr Cd P\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.333334 0.666667 0.250000 Cd\n0.666666 0.333334 0.750000 Cd\n0.333334 0.666667 0.750000 P\n0.666666 0.333334 0.250000 P\n",
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