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{
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"structure_string": "Nd2 Co1 Si3\n1.0\n4.055281 0.000000 -0.000000\n-2.027640 3.511977 0.000000\n-0.000000 -0.000000 8.484875\nNd Co Si\n2 1 3\ndirect\n0.333333 0.666668 0.242202 Nd\n0.333333 0.666668 0.757797 Nd\n0.666667 0.333333 0.000000 Co\n0.666667 0.333333 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
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{
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"structure_string": "Nb2 Sb6 O16\n1.0\n5.567306 0.000000 0.000000\n-0.000000 4.558798 1.876229\n-0.000000 -0.010593 12.853218\nNb Sb O\n2 6 16\ndirect\n0.626914 0.073694 0.424468 Nb\n0.373087 0.073695 0.924468 Nb\n0.875019 0.560854 0.930506 Sb\n0.124982 0.560853 0.430506 Sb\n0.223680 0.363462 0.178715 Sb\n0.284597 0.790716 0.675316 Sb\n0.776321 0.363462 0.678715 Sb\n0.715404 0.790716 0.175316 Sb\n0.330062 0.207314 0.491499 O\n0.171168 0.315883 0.987211 O\n0.599115 0.828014 0.876492 O\n0.904716 0.911540 0.380850 O\n0.400885 0.828014 0.376492 O\n0.095284 0.911540 0.880850 O\n0.434026 0.387524 0.776433 O\n0.397266 0.748635 0.087717 O\n0.565974 0.387524 0.276433 O\n0.933469 0.564450 0.775278 O\n0.828833 0.315883 0.487211 O\n0.105084 0.573922 0.589515 O\n0.602734 0.748635 0.587717 O\n0.894917 0.573922 0.089515 O\n0.066531 0.564450 0.275278 O\n0.669939 0.207314 0.991499 O\n",
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{
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"formula_anonymous": "A2B3C3D4E16",
"energy_above_hull": 2.8541749240763545,
"spacegroup": 1
}
]
}