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{
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"structure_string": "Sr4 Sn4 Pt4\n1.0\n4.760261 -0.000000 0.000000\n-0.000000 7.674939 0.000000\n0.000000 0.000000 8.116358\nSr Sn Pt\n4 4 4\ndirect\n0.750000 0.980944 0.685310 Sr\n0.250000 0.019056 0.314691 Sr\n0.750000 0.480944 0.814691 Sr\n0.250000 0.519056 0.185310 Sr\n0.750000 0.334568 0.424049 Sn\n0.250000 0.165432 0.924050 Sn\n0.250000 0.665432 0.575951 Sn\n0.750000 0.834568 0.075951 Sn\n0.250000 0.795938 0.895885 Pt\n0.250000 0.295938 0.604116 Pt\n0.750000 0.704062 0.395885 Pt\n0.750000 0.204062 0.104115 Pt\n",
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{
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"structure_string": "Li8 Si8\n1.0\n5.070572 0.000000 2.202471\n2.535286 7.323142 1.101235\n-0.382274 0.000000 7.818099\nLi Si\n8 8\ndirect\n0.672938 0.154251 0.000882 Li\n0.828072 0.345749 0.499118 Li\n0.326180 0.500882 0.845749 Li\n0.327063 0.845749 0.999118 Li\n0.171930 0.654251 0.500882 Li\n0.327189 0.000882 0.345749 Li\n0.673821 0.499118 0.154251 Li\n0.672812 0.999118 0.654251 Li\n0.328221 0.300170 0.581311 Si\n0.909532 0.918689 0.300170 Si\n0.671780 0.699830 0.418689 Si\n0.209702 0.199830 0.918689 Si\n0.128391 0.581311 0.199830 Si\n0.090469 0.081311 0.699830 Si\n0.871610 0.418689 0.800170 Si\n0.790299 0.800170 0.081311 Si\n",
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"volume_molar": 14.872106318206306,
"formula_full": "Zn4 Cl8",
"formula_reduced": "ZnCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0020333333333333,
"spacegroup": 33
}
]
}