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"structure_string": "Pr8 C12\n1.0\n7.104836 -0.000000 -2.511939\n-3.552418 6.152968 -2.511939\n0.000000 0.000000 7.535817\nPr C\n8 12\ndirect\n0.604511 0.604511 0.604511 Pr\n0.500000 0.000000 0.395490 Pr\n-0.000000 0.395490 0.500000 Pr\n0.500000 -0.000000 0.895490 Pr\n-0.000000 0.895490 0.500000 Pr\n0.895490 0.500000 -0.000000 Pr\n0.104510 0.104510 0.104510 Pr\n0.395490 0.500000 -0.000000 Pr\n0.750000 0.799144 0.049143 C\n0.750000 0.950857 0.200856 C\n0.250000 0.549144 0.299144 C\n0.200857 0.750000 0.950857 C\n0.950857 0.200857 0.750000 C\n0.250000 0.700857 0.450857 C\n0.700857 0.450857 0.250000 C\n0.799144 0.049144 0.750000 C\n0.049143 0.750000 0.799144 C\n0.450857 0.250000 0.700857 C\n0.549144 0.299144 0.250000 C\n0.299144 0.250000 0.549144 C\n",
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"formula_full": "Na4 Dy2 P2 C2 O14",
"formula_reduced": "Na2DyPCO7",
"formula_anonymous": "ABCD2E7",
"energy_above_hull": 2.4244370416666667,
"spacegroup": 11
}
]
}