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{
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{
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"structure_string": "Ti4 Br16\n1.0\n0.000000 10.150710 0.036075\n6.791957 0.000000 0.000000\n0.000000 -2.042607 -9.940887\nTi Br\n4 16\ndirect\n0.630631 0.421038 0.750197 Ti\n0.869369 0.921038 0.249804 Ti\n0.369368 0.578963 0.249804 Ti\n0.130631 0.078962 0.750197 Ti\n0.051312 0.082532 0.190440 Br\n0.448688 0.582532 0.809561 Br\n0.196156 0.914345 0.572305 Br\n0.303844 0.414345 0.427695 Br\n0.803844 0.085655 0.427696 Br\n0.696156 0.585655 0.572306 Br\n0.072381 0.403169 0.687878 Br\n0.927619 0.596831 0.312123 Br\n0.551312 0.417468 0.190440 Br\n0.572381 0.096831 0.687878 Br\n0.310474 0.077656 0.934580 Br\n0.189526 0.577657 0.065421 Br\n0.689526 0.922344 0.065421 Br\n0.810474 0.422344 0.934580 Br\n0.427619 0.903169 0.312123 Br\n0.948688 0.917468 0.809561 Br\n",
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"structure_string": "Cu1 Si1 Tc2\n1.0\n-8.212913 -0.000000 -4.741727\n-8.484457 -0.001426 5.212056\n-5.565118 8.255712 0.155612\nCu Si Tc\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Cu\n0.000000 0.000000 0.000000 Si\n0.760636 -0.000000 -0.000000 Tc\n0.239364 -0.000000 -0.000000 Tc\n",
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"created_at": "2022-09-04T14:37:43.556114Z",
"updated_at": "2022-09-04T14:37:43.556134Z",
"structure_string": "Hf10 Sb18\n1.0\n8.869779 -0.000000 0.000000\n0.000000 8.869779 -0.000000\n-0.000000 0.000000 8.714583\nHf Sb\n10 18\ndirect\n-0.000000 0.500000 0.255979 Hf\n0.293256 0.394680 0.732785 Hf\n0.706744 0.605320 0.732785 Hf\n0.105320 0.793257 0.732785 Hf\n0.394680 0.706744 0.267214 Hf\n0.206744 0.105320 0.267214 Hf\n0.894680 0.206744 0.732785 Hf\n0.605320 0.293256 0.267214 Hf\n0.500000 0.000000 0.744021 Hf\n0.793257 0.894680 0.267214 Hf\n0.420102 0.231613 0.997613 Sb\n0.403113 0.696618 0.620182 Sb\n0.231613 0.579898 0.002387 Sb\n-0.000000 0.500000 0.610008 Sb\n0.096888 0.803382 0.379818 Sb\n0.579898 0.768387 0.997613 Sb\n0.731613 0.079898 0.997613 Sb\n0.196618 0.096888 0.620182 Sb\n0.596888 0.303382 0.620182 Sb\n0.079898 0.268387 0.002387 Sb\n0.903113 0.196618 0.379818 Sb\n0.803382 0.903113 0.620182 Sb\n0.768387 0.420102 0.002387 Sb\n0.696618 0.596888 0.379818 Sb\n0.268387 0.920102 0.997613 Sb\n0.920102 0.731613 0.002387 Sb\n0.500000 0.000000 0.389991 Sb\n0.303382 0.403113 0.379818 Sb\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Hf",
"Sb"
],
"chemical_system": "Hf-Sb",
"density": 9.631337745411873,
"density_atomic": 0.04084000839013498,
"volume": 685.602209787094,
"volume_molar": 14.745689331089036,
"formula_full": "Hf10 Sb18",
"formula_reduced": "Hf5Sb9",
"formula_anonymous": "A5B9",
"energy_above_hull": 3.670352135714285,
"spacegroup": 85
}
]
}