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"structure_string": "Li2 Eu2 W4 O16\n1.0\n5.879689 0.000000 0.000000\n0.000000 4.643190 1.938515\n0.000000 -0.068430 10.958898\nLi Eu W O\n2 2 4 16\ndirect\n0.756680 -0.000000 0.750000 Li\n0.243320 -0.000000 0.250000 Li\n0.298548 0.500000 0.750000 Eu\n0.701452 0.500000 0.250000 Eu\n0.818623 0.733972 0.520000 W\n0.181377 0.266028 0.480001 W\n0.818623 0.266028 0.980001 W\n0.181377 0.733972 0.020000 W\n0.367924 0.222761 0.359042 O\n0.632076 0.777239 0.640959 O\n0.075688 0.640514 0.383981 O\n0.924312 0.359486 0.616020 O\n0.075688 0.359486 0.116020 O\n0.924312 0.640514 0.883981 O\n0.622130 0.707010 0.398944 O\n0.110491 0.862043 0.593056 O\n0.622130 0.292990 0.101057 O\n0.377870 0.707010 0.898944 O\n0.632076 0.222761 0.859042 O\n0.889509 0.137957 0.406945 O\n0.110491 0.137957 0.906945 O\n0.889509 0.862043 0.093056 O\n0.377870 0.292990 0.601057 O\n0.367924 0.777239 0.140959 O\n",
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{
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"structure_string": "Li2 Er2 S4 O16\n1.0\n7.443968 -0.000000 0.000000\n0.000000 7.443968 0.000000\n-0.000000 -0.000000 5.796162\nLi Er S O\n2 2 4 16\ndirect\n-0.000000 0.500000 0.750000 Li\n0.500000 0.000000 0.250000 Li\n-0.000000 0.500000 0.250000 Er\n0.500000 0.000000 0.750000 Er\n0.775707 0.724294 0.750000 S\n0.224293 0.275707 0.750000 S\n0.724294 0.224293 0.250000 S\n0.275707 0.775707 0.250000 S\n0.709801 0.406958 0.348393 O\n0.290199 0.593042 0.348393 O\n0.093042 0.790199 0.151607 O\n0.906958 0.209801 0.151607 O\n0.406958 0.290199 0.651606 O\n0.593042 0.709801 0.651606 O\n0.186673 0.414887 0.933746 O\n0.414887 0.813327 0.066253 O\n0.313327 0.914888 0.433747 O\n0.686673 0.085113 0.433747 O\n0.209801 0.093042 0.848393 O\n0.585113 0.186673 0.066253 O\n0.085113 0.313327 0.566253 O\n0.914888 0.686673 0.566253 O\n0.813327 0.585113 0.933746 O\n0.790199 0.906958 0.848393 O\n",
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"density_atomic": 0.09311333451145049,
"volume": 161.09400526468522,
"volume_molar": 6.4675385019741025,
"formula_full": "Li3 Cu3 Te1 O8",
"formula_reduced": "Li3Cu3TeO8",
"formula_anonymous": "AB3C3D8",
"energy_above_hull": 1.656587141111111,
"spacegroup": 2
},
{
"id": "jvasp-50468",
"created_at": "2022-09-04T14:36:31.520619Z",
"updated_at": "2022-09-04T14:36:31.520630Z",
"structure_string": "Li4 Cu2 Sn2 O8\n1.0\n6.260807 -0.512971 0.066092\n-0.130942 6.280422 0.066092\n-3.021064 -2.842451 4.141170\nLi Cu Sn O\n4 2 2 8\ndirect\n0.000000 0.500000 0.500000 Li\n0.500001 0.500000 0.500000 Li\n0.500000 -0.000000 -0.000000 Li\n0.500000 0.500000 -0.000000 Li\n0.000000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 -0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n0.270575 0.729287 0.002464 O\n0.250659 0.201377 0.476022 O\n0.270713 0.729424 0.497535 O\n0.798623 0.749341 0.023978 O\n0.201378 0.250659 0.976022 O\n0.729288 0.270575 0.502464 O\n0.749342 0.798622 0.523978 O\n0.729426 0.270713 0.997535 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Cu",
"Sn",
"O"
],
"chemical_system": "Cu-Li-O-Sn",
"density": 5.232393075139245,
"density_atomic": 0.09690394585293839,
"volume": 165.11195554700765,
"volume_molar": 6.214546484143393,
"formula_full": "Li4 Cu2 Sn2 O8",
"formula_reduced": "Li2CuSnO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.39877826875,
"spacegroup": 74
}
]
}