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"structure_string": "Nd4 Co6 Ge10\n1.0\n7.872408 -0.004161 -2.394109\n-1.562985 5.282886 -6.111856\n-0.006991 0.004161 8.228397\nNd Co Ge\n4 6 10\ndirect\n0.629042 0.865327 0.763715 Nd\n0.370959 0.134674 0.236286 Nd\n0.101613 0.365327 0.736286 Nd\n0.898388 0.634674 0.263715 Nd\n0.500001 0.750001 0.250000 Co\n0.970488 0.863005 0.107482 Co\n0.500000 0.250000 0.750000 Co\n0.755524 0.363005 0.392519 Co\n0.244478 0.636996 0.607482 Co\n0.029513 0.136995 0.892519 Co\n0.000001 0.750000 0.750000 Ge\n0.267631 0.017631 0.750000 Ge\n0.732370 0.982370 0.250000 Ge\n0.732370 0.482369 0.750000 Ge\n0.267631 0.517631 0.250000 Ge\n0.438061 0.596693 0.841367 Ge\n0.561941 0.403308 0.158633 Ge\n0.755326 0.096692 0.658633 Ge\n0.244675 0.903309 0.341367 Ge\n0.000000 0.250000 0.250000 Ge\n",
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"structure_string": "Sm4 Ni2 Pt2 O12\n1.0\n5.820576 0.000000 0.000000\n-0.000000 4.388425 3.068900\n0.000000 -0.014711 9.397878\nSm Ni Pt O\n4 2 2 12\ndirect\n0.422323 0.226813 0.749531 Sm\n0.577678 0.773186 0.250470 Sm\n0.922323 0.773187 0.750470 Sm\n0.077678 0.226813 0.249531 Sm\n0.000000 0.500000 0.500000 Ni\n0.500000 0.499999 0.000000 Ni\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.805142 0.260122 0.054307 O\n0.194859 0.739877 0.945693 O\n0.804107 0.870021 0.445477 O\n0.195894 0.129978 0.554524 O\n0.304107 0.129978 0.054523 O\n0.962719 0.634862 0.252592 O\n0.462719 0.365137 0.247409 O\n0.537282 0.634862 0.752592 O\n0.694859 0.260122 0.554308 O\n0.037282 0.365137 0.747409 O\n0.695894 0.870021 0.945477 O\n0.305141 0.739877 0.445693 O\n",
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"structure_string": "Sr5 Fe4 Co1 O10\n1.0\n3.871624 -0.000000 0.000000\n0.000000 3.871624 0.000000\n-0.000000 -0.000000 17.558944\nSr Fe Co O\n5 4 1 10\ndirect\n0.499999 0.499999 0.097488 Sr\n0.499999 0.499999 0.299803 Sr\n0.499999 0.499999 0.500000 Sr\n0.499999 0.499999 0.700197 Sr\n0.499999 0.499999 0.902512 Sr\n0.000000 0.000000 0.202040 Fe\n0.000000 0.000000 0.400228 Fe\n0.000000 0.000000 0.599772 Fe\n0.000000 0.000000 0.797959 Fe\n0.000000 0.000000 0.000000 Co\n-0.000000 0.499999 -0.000000 O\n-0.000000 0.499999 0.200671 O\n-0.000000 0.499999 0.400243 O\n-0.000000 0.499999 0.599757 O\n-0.000000 0.499999 0.799329 O\n0.499999 0.000000 -0.000000 O\n0.499999 0.000000 0.200671 O\n0.499999 0.000000 0.400243 O\n0.499999 0.000000 0.599757 O\n0.499999 0.000000 0.799329 O\n",
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"formula_anonymous": "ABC3",
"energy_above_hull": 1.1809447199999998,
"spacegroup": 62
}
]
}