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"structure_string": "Ti20 Cu8\n1.0\n2.900820 0.000000 0.000000\n0.000000 12.298405 0.000000\n0.000000 0.000000 12.432561\nTi Cu\n20 8\ndirect\n0.500000 0.620871 -0.009669 Ti\n-0.000000 0.610852 0.459941 Ti\n-0.000000 0.389148 0.540059 Ti\n-0.000000 0.110852 0.040059 Ti\n-0.000000 0.889148 0.959941 Ti\n-0.000000 0.803055 0.312581 Ti\n-0.000000 0.196946 0.687419 Ti\n-0.000000 0.696946 0.812581 Ti\n-0.000000 0.510360 0.149973 Ti\n-0.000000 0.489640 0.850027 Ti\n-0.000000 0.303055 0.187419 Ti\n-0.000000 0.989640 0.649973 Ti\n-0.000000 0.010360 0.350027 Ti\n0.500000 0.120871 0.509669 Ti\n0.500000 0.879129 0.490331 Ti\n0.500000 0.572481 0.648844 Ti\n0.500000 0.379129 0.009669 Ti\n0.500000 0.072480 0.851155 Ti\n0.500000 0.927520 0.148844 Ti\n0.500000 0.427520 0.351156 Ti\n0.500000 0.366689 0.725097 Cu\n-0.000000 0.759048 0.618333 Cu\n-0.000000 0.240952 0.381667 Cu\n-0.000000 0.259048 0.881667 Cu\n-0.000000 0.740953 0.118333 Cu\n0.500000 0.866689 0.774903 Cu\n0.500000 0.133312 0.225097 Cu\n0.500000 0.633312 0.274903 Cu\n",
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"nelements": 2,
"elements": [
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],
"chemical_system": "Cu-Ti",
"density": 5.487397046797921,
"density_atomic": 0.06312884750106225,
"volume": 443.53732260879394,
"volume_molar": 9.539443532370314,
"formula_full": "Ti20 Cu8",
"formula_reduced": "Ti5Cu2",
"formula_anonymous": "A2B5",
"energy_above_hull": 2.990396080952381,
"spacegroup": 55
},
{
"id": "jvasp-23691",
"created_at": "2022-09-04T14:38:36.002289Z",
"updated_at": "2022-09-04T14:38:36.002318Z",
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"formula_full": "Nb6 Pb2 S12",
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}
]
}