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{
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"created_at": "2022-09-04T14:47:04.258002Z",
"structure_string": "Ba8 Bi2 F17\n1.0\n3.803949 0.000000 2.196212\n1.267983 3.586397 2.196212\n-0.320355 -0.226525 44.479095\nBa Bi F\n8 2 17\ndirect\n0.008858 0.008858 0.997343 Ba\n0.998095 0.998095 0.300571 Ba\n0.999304 0.999304 0.100209 Ba\n0.000619 0.000619 0.199814 Ba\n0.981522 0.981522 0.505543 Ba\n0.998766 0.998766 0.400370 Ba\n-0.000477 -0.000477 0.700143 Ba\n0.013454 0.013454 0.895964 Ba\n0.989775 0.989775 0.603068 Bi\n0.008164 0.008164 0.797551 Bi\n0.247816 0.247816 0.125655 F\n0.753664 0.753664 0.073901 F\n0.247474 0.247474 0.325758 F\n0.749184 0.749184 0.175245 F\n0.752231 0.752231 0.274331 F\n0.256884 0.256884 0.522935 F\n0.745929 0.745929 0.376221 F\n0.251861 0.251861 0.624442 F\n0.761982 0.761982 0.471405 F\n0.242966 0.242966 0.727110 F\n0.742717 0.742717 0.577185 F\n0.257375 0.257375 0.822788 F\n0.748629 0.748629 0.675411 F\n0.248977 0.248977 0.925307 F\n0.746033 0.746033 0.776190 F\n0.751530 0.751530 0.874541 F\n0.746668 0.746668 0.976000 F\n",
"nsites": 27,
"nelements": 3,
"elements": [
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],
"chemical_system": "Ba-Bi-F",
"density": 5.002777064635888,
"density_atomic": 0.044219548275695894,
"volume": 610.5896838127547,
"volume_molar": 13.618729713052973,
"formula_full": "Ba8 Bi2 F17",
"formula_reduced": "Ba8Bi2F17",
"formula_anonymous": "A2B8C17",
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"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"updated_at": "2021-11-28T01:37:57.783000Z",
"spacegroup": 160
},
{
"id": "mp-38357",
"created_at": "2022-09-04T14:41:33.803317Z",
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"elements": [
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],
"chemical_system": "Ba-Bi-F",
"density": 6.314294451517458,
"density_atomic": 0.06087248232028028,
"volume": 788.5336390168586,
"volume_molar": 9.893042850321981,
"formula_full": "Ba8 Bi6 F34",
"formula_reduced": "Ba4Bi3F17",
"formula_anonymous": "A3B4C17",
"energy": -271.93923694,
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"formation_energy": null,
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"energy_uncorrected": -256.23123694,
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"total_magnetization": 9e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:29.051000Z",
"spacegroup": 1
}
]
}