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{
"id": "jvasp-30832",
"created_at": "2022-09-04T14:38:34.295892Z",
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{
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"updated_at": "2022-09-04T14:38:41.358875Z",
"structure_string": "K2 Mg1 Mo2 H4 O10\n1.0\n5.849353 -0.016197 -0.676875\n-2.407680 5.567999 -2.294757\n0.008976 0.022888 7.683891\nK Mg Mo H O\n2 1 2 4 10\ndirect\n0.341472 0.711609 0.239495 K\n0.658528 0.288391 0.760506 K\n0.000000 0.000000 0.000000 Mg\n0.325141 0.661574 0.759155 Mo\n0.674859 0.338426 0.240845 Mo\n0.926090 0.863693 0.297022 H\n0.073910 0.136307 0.702978 H\n0.127378 0.131503 0.390950 H\n0.872622 0.868497 0.609050 H\n0.903958 0.298680 0.111869 O\n0.096042 0.701320 0.888131 O\n0.380844 0.230450 0.071552 O\n0.619156 0.769550 0.928448 O\n0.350963 0.812167 0.608902 O\n0.237979 0.347506 0.622232 O\n0.649037 0.187833 0.391098 O\n0.052477 0.983731 0.267314 O\n0.762021 0.652494 0.377768 O\n0.947523 0.016269 0.732686 O\n",
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{
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"structure_string": "Nd4 Al18 Ir6\n1.0\n7.599487 -0.003808 0.000000\n-3.736980 6.617190 0.000000\n-0.000000 -0.000000 9.646376\nNd Al Ir\n4 18 6\ndirect\n0.995534 0.670547 0.250000 Nd\n0.004466 0.329453 0.750000 Nd\n0.670547 0.995534 0.250000 Nd\n0.329453 0.004466 0.750000 Nd\n0.454118 0.661041 0.750000 Al\n0.545882 0.338959 0.250000 Al\n0.661041 0.454118 0.750000 Al\n0.338959 0.545882 0.250000 Al\n0.334423 0.334423 0.949953 Al\n0.665577 0.665577 0.050047 Al\n0.665577 0.665577 0.449953 Al\n0.334423 0.334423 0.550047 Al\n0.335121 0.002612 0.072304 Al\n0.664879 0.997388 0.572304 Al\n0.002612 0.335121 0.427696 Al\n0.335121 0.002612 0.427696 Al\n0.997388 0.664879 0.572304 Al\n0.997388 0.664879 0.927696 Al\n0.002612 0.335121 0.072304 Al\n0.869088 0.869088 0.750000 Al\n0.130912 0.130912 0.250000 Al\n0.664879 0.997388 0.927696 Al\n0.000000 0.000000 0.000000 Ir\n0.670832 0.329168 -0.000000 Ir\n0.329168 0.670832 -0.000000 Ir\n0.329168 0.670832 0.500000 Ir\n0.670832 0.329168 0.500000 Ir\n0.000000 0.000000 0.500000 Ir\n",
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{
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"structure_string": "Ti2 Zn1 Tc1\n1.0\n0.000000 3.119626 3.119626\n3.119626 0.000000 3.119626\n3.119626 3.119626 -0.000000\nTi Zn Tc\n2 1 1\ndirect\n0.500002 0.500002 0.500002 Ti\n0.000000 0.000000 0.000000 Ti\n0.750002 0.750002 0.750002 Zn\n0.250000 0.250000 0.250000 Tc\n",
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"structure_string": "Ca1 Mg1 C2 O6\n1.0\n4.410458 -0.021245 4.051422\n1.766542 4.041278 4.051422\n-0.032644 -0.021245 5.988748\nCa Mg C O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500001 0.499999 0.500000 Mg\n0.757108 0.757106 0.757107 C\n0.242893 0.242892 0.242893 C\n0.721926 0.507632 0.038710 O\n0.038710 0.721925 0.507633 O\n0.492368 0.961289 0.278074 O\n0.278076 0.492366 0.961290 O\n0.961291 0.278073 0.492367 O\n0.507634 0.038709 0.721926 O\n",
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]
}