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{
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{
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"structure_string": "La1 Cu2 Ni3\n1.0\n2.543928 -4.406213 0.000000\n2.543928 4.406213 0.000000\n0.000000 0.000000 3.959735\nLa Cu Ni\n1 2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.666667 0.333333 0.000000 Cu\n0.333333 0.666667 0.000000 Cu\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n",
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{
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{
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"created_at": "2022-09-04T14:47:24.000723Z",
"structure_string": "Zn1 Cu2 Si1 Se4\n1.0\n-2.795659 2.795659 5.595276\n2.795659 -2.795659 5.595276\n2.795659 2.795659 -5.595276\nZn Cu Si Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500000 Cu\n0.750000 0.250000 0.500000 Cu\n0.500000 0.500000 0.000000 Si\n0.861814 0.861814 0.472572 Se\n0.389242 0.389242 0.527428 Se\n0.610758 0.138186 0.000000 Se\n0.138186 0.610758 0.000000 Se\n",
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{
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{
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]
}