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{
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"structure_string": "Si8 O16\n1.0\n4.747106 0.000000 0.000000\n0.000000 8.168423 0.000000\n0.000000 0.000000 8.600416\nSi O\n8 16\ndirect\n0.144830 0.063037 0.158982 Si\n0.144830 0.436963 0.658982 Si\n0.644830 0.563037 0.841018 Si\n0.355170 0.436963 0.158982 Si\n0.855170 0.563037 0.341018 Si\n0.855170 0.936963 0.841018 Si\n0.644830 0.936963 0.341018 Si\n0.355170 0.063037 0.658982 Si\n0.585964 0.053482 0.799874 O\n0.585964 0.446518 0.299873 O\n0.414036 0.553482 0.700126 O\n0.250000 0.250000 0.639043 O\n0.085964 0.553482 0.200126 O\n0.414036 0.946518 0.200126 O\n0.914036 0.053482 0.299873 O\n0.000000 0.500000 0.500000 O\n0.750000 0.750000 0.360957 O\n0.750000 0.750000 0.860957 O\n0.914036 0.446518 0.799874 O\n0.500000 0.500000 0.000000 O\n0.250000 0.250000 0.139043 O\n0.085964 0.946518 0.700126 O\n0.000000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
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{
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{
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{
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{
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{
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"formula_reduced": "AlPd2",
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"energy": -66.39528817,
"energy_per_atom": -5.532940680833334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -66.39528817,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4.4e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:12.700000Z",
"spacegroup": 62
}
]
}