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"is_stable": null,
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"energy_uncorrected": -81.66662968,
"band_gap": 0.0,
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"updated_at": "2021-11-28T01:37:40.029000Z",
"spacegroup": 216
},
{
"id": "mp-1520248",
"created_at": "2022-09-04T14:46:41.778169Z",
"structure_string": "Sr1 Nd1 Hf1 Ti1 O6\n1.0\n0.000000 -4.035027 -4.035027\n4.035027 -0.000000 -4.035027\n4.035027 -4.035027 -0.000000\nSr Nd Hf Ti O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Nd\n-0.000000 0.000000 -0.000000 Hf\n0.500000 0.500000 0.500000 Ti\n0.745535 0.254465 0.254465 O\n0.254465 0.745535 0.745535 O\n0.745535 0.254465 0.745535 O\n0.254465 0.745535 0.254465 O\n0.745535 0.745535 0.254465 O\n0.254465 0.254465 0.745535 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
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"Nd",
"Hf",
"Ti",
"O"
],
"chemical_system": "Hf-Nd-O-Sr-Ti",
"density": 7.004197053177097,
"density_atomic": 0.07610806300147249,
"volume": 131.39212332609918,
"volume_molar": 7.912618614250487,
"formula_full": "Sr1 Nd1 Hf1 Ti1 O6",
"formula_reduced": "SrNdHfTiO6",
"formula_anonymous": "ABCDE6",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:45.226000Z",
"spacegroup": 216
}
]
}