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"elements": [
"O",
"P",
"Rb"
],
"chemical_system": "O-P-Rb",
"density": 2.7082026433556337,
"density_atomic": 0.027193738475591554,
"volume": 257.41219826332565,
"volume_molar": 22.14532130403964,
"formula_full": "Rb4 P2 O1",
"formula_reduced": "Rb4P2O",
"formula_anonymous": "AB2C4",
"formation_energy": -0.245987216256947,
"spacegroup": 2
},
{
"id": "oqmd-1202035",
"created_at": "2022-09-04T15:36:46.400625Z",
"updated_at": "2022-09-04T15:36:46.400644Z",
"structure_string": "As2 Pd4 O1\n1.0\n2.969329 -2.969329 0.000000\n2.969329 2.969329 0.000000\n-2.969329 0.000000 6.475474\nAs O Pd\n2 1 4\ndirect\n0.132094 0.867906 0.132094 As\n0.867906 0.132094 0.867906 As\n0.500000 0.500000 0.500000 O\n0.000000 0.499997 0.000000 Pd\n0.313676 0.686324 0.313676 Pd\n0.499997 0.000000 0.500003 Pd\n0.686324 0.313676 0.686324 Pd\n",
"nsites": 7,
"nelements": 3,
"elements": [
"As",
"O",
"Pd"
],
"chemical_system": "As-O-Pd",
"density": 8.602055500404871,
"density_atomic": 0.06130273356701945,
"volume": 114.18740393276627,
"volume_molar": 9.823608850029945,
"formula_full": "As2 Pd4 O1",
"formula_reduced": "As2Pd4O",
"formula_anonymous": "AB2C4",
"formation_energy": -0.0900026294112501,
"spacegroup": 2
}
]
}