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{
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"elements": [
"Cs",
"Rb",
"S",
"Se",
"Si",
"Te"
],
"chemical_system": "Cs-Rb-S-Se-Si-Te",
"density": 3.382733316076547,
"density_atomic": 0.025197252363374105,
"volume": 476.24240242332155,
"volume_molar": 23.899989860615065,
"formula_full": "Cs2 Rb2 Si2 Te2 Se2 S2",
"formula_reduced": "CsRbSiTeSeS",
"formula_anonymous": "ABCDEF",
"formation_energy": -0.9984667937244472,
"spacegroup": 12
},
{
"id": "oqmd-1512747",
"created_at": "2022-09-04T15:54:06.346421Z",
"updated_at": "2022-09-04T15:54:06.346449Z",
"structure_string": "Cs2 Rb2 Si2 Te2 Se2 S2\n1.0\n7.520867 -3.750243 0.000000\n7.520867 3.750243 0.000000\n-6.734393 0.000000 8.393741\nCs Rb S Se Si Te\n2 2 2 2 2 2\ndirect\n0.307821 0.307821 0.199087 Cs\n0.692179 0.692179 0.800913 Cs\n0.091397 0.091397 0.356287 Rb\n0.908603 0.908603 0.643713 Rb\n0.717244 0.282756 0.000000 S\n0.282756 0.717244 0.000000 S\n0.610131 0.610131 0.379888 Se\n0.389869 0.389869 0.620112 Se\n0.606847 0.606847 0.169123 Si\n0.393153 0.393153 0.830877 Si\n0.797884 0.797884 0.234981 Te\n0.202116 0.202116 0.765019 Te\n",
"nsites": 12,
"nelements": 6,
"elements": [
"Cs",
"Rb",
"S",
"Se",
"Si",
"Te"
],
"chemical_system": "Cs-Rb-S-Se-Si-Te",
"density": 3.4023809913719583,
"density_atomic": 0.025343603667634267,
"volume": 473.4922530107636,
"volume_molar": 23.76197497000294,
"formula_full": "Cs2 Rb2 Si2 Te2 Se2 S2",
"formula_reduced": "CsRbSiTeSeS",
"formula_anonymous": "ABCDEF",
"formation_energy": -0.9927453737244476,
"spacegroup": 12
}
]
}