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"structure_string": "Ca1 Si2\n1.0\n2.057943 -3.564463 -0.000000\n2.057943 3.564463 0.000000\n0.000000 0.000000 4.246217\nCa Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333332 0.666666 0.500000 Si\n0.666666 0.333332 0.500000 Si\n",
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"structure_string": "Li1 Zn1 P1\n1.0\n3.524565 -0.000000 2.034908\n1.174855 3.322992 2.034908\n0.000000 0.000000 4.069817\nLi Zn P\n1 1 1\ndirect\n0.750002 0.750000 0.750000 Li\n0.250001 0.250000 0.250000 Zn\n0.000000 0.000000 0.000000 P\n",
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"structure_string": "Ho2 Si2\n1.0\n3.828351 -0.000000 -0.000000\n0.000000 3.947407 -1.594161\n0.000000 -0.009923 5.659727\nHo Si\n2 2\ndirect\n0.250000 0.859510 0.719019 Ho\n0.750000 0.140492 0.280983 Ho\n0.250000 0.578145 0.156290 Si\n0.750000 0.421856 0.843711 Si\n",
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"created_at": "2022-09-04T14:38:27.017929Z",
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"structure_string": "Pr2 P2 Ir2\n1.0\n3.998388 0.000000 -1.100979\n-0.303161 3.986879 -1.100979\n-0.021844 -0.023568 7.731567\nPr P Ir\n2 2 2\ndirect\n0.750507 0.250506 0.501012 Pr\n0.000506 0.000506 0.001012 Pr\n0.329964 0.829963 0.659926 P\n0.579964 0.579964 0.159926 P\n0.412552 0.412550 0.825101 Ir\n0.162551 0.662550 0.325101 Ir\n",
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