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{
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"structure_string": "Ca3 Mg1\n1.0\n4.793970 0.000000 0.000000\n0.000000 5.407017 0.000000\n0.000000 0.000000 5.412833\nCa Mg\n3 1\ndirect\n0.000000 0.000000 -0.083367 Ca\n0.500000 0.000000 0.416647 Ca\n0.500000 0.500000 0.916696 Ca\n0.000000 0.500000 0.416689 Mg\n",
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{
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"created_at": "2022-09-04T14:37:09.152776Z",
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"structure_string": "Na1 Cd1 O2\n1.0\n2.890896 1.669460 0.050365\n-2.890896 1.669460 -0.050365\n-2.021734 0.000000 5.397600\nNa Cd O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Cd\n0.242973 0.757027 0.728742 O\n0.757028 0.242972 0.271258 O\n",
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"structure_string": "Li1 Sc2 Al1\n1.0\n-10.041494 -6.178867 -0.752436\n-2.826564 -2.578857 -2.936423\n-5.246090 -6.384373 -1.226146\nLi Sc Al\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.749986 0.999985 0.000018 Sc\n0.250011 0.000017 0.999985 Sc\n0.499999 0.000001 0.000001 Al\n",
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"structure_string": "Ti2 Ir1 Os1\n1.0\n-10.196932 2.042824 -2.551283\n-7.234359 1.203322 0.709492\n-6.391071 3.588497 -0.751124\nTi Ir Os\n2 1 1\ndirect\n0.744896 0.004077 0.004075 Ti\n0.255073 -0.004045 -0.004046 Ti\n0.500036 -0.000028 -0.000029 Ir\n-0.000005 -0.000002 -0.000002 Os\n",
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