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"structure_string": "Na1 Cu1 O1\n1.0\n2.656699 2.656699 -0.000000\n2.656699 0.000000 -2.656699\n-0.000000 2.656699 -2.656699\nNa Cu O\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cu\n0.750000 0.750000 0.750000 O\n",
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{
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"created_at": "2022-09-04T14:37:27.649155Z",
"updated_at": "2022-09-04T14:37:27.649176Z",
"structure_string": "Er2 Mg1\n1.0\n3.335805 0.000000 -0.955804\n-0.273866 3.324544 -0.955804\n0.273224 0.296656 7.252527\nEr Mg\n2 1\ndirect\n0.663737 0.663737 0.327475 Er\n0.336262 0.336263 0.672526 Er\n0.000000 0.000000 0.000000 Mg\n",
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"structure_string": "Li1 Mg1 P1\n1.0\n4.242097 0.000000 0.000000\n2.121048 3.673763 -0.000000\n2.121048 1.224588 3.463658\nLi Mg P\n1 1 1\ndirect\n0.750001 0.749999 0.750000 Li\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 P\n",
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"structure_string": "K1 Ba1 W1\n1.0\n0.000000 3.919654 3.919654\n3.919654 -0.000000 3.919654\n3.919654 3.919654 -0.000000\nK Ba W\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 W\n",
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"structure_string": "W1 N2\n1.0\n2.428297 -0.488892 2.673693\n0.698646 2.376454 2.673693\n-0.809901 -0.488892 3.519847\nW N\n1 2\ndirect\n0.000000 0.000000 0.000000 W\n0.758515 0.758513 0.758511 N\n0.241488 0.241487 0.241486 N\n",
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"structure_string": "Co1 Cl2\n1.0\n0.525329 3.728013 11.851204\n-2.132368 2.558130 4.355898\n-1.003490 -3.314254 -5.436561\nCo Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.333061 0.103090 0.000000 Cl\n0.666940 0.896910 0.000001 Cl\n",
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"created_at": "2022-09-04T14:37:18.369677Z",
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