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{
"id": "mp-1206637",
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{
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"structure_string": "Li2 Cu1 Ni1 O4\n1.0\n2.934105 0.000000 0.000000\n0.000000 4.992991 0.000000\n0.000000 1.604795 4.769157\nLi Cu Ni O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Ni\n0.000000 0.755322 0.737685 O\n0.500000 0.245307 0.715837 O\n0.000000 0.244678 0.262315 O\n0.500000 0.754693 0.284163 O\n",
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{
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"created_at": "2022-09-04T14:41:53.936525Z",
"structure_string": "Li6 N2\n1.0\n1.782263 -3.086970 0.000000\n1.782263 3.086970 0.000000\n0.000000 0.000000 6.348980\nLi N\n6 2\ndirect\n0.000000 0.000000 0.250000 Li\n0.000000 0.000000 0.750000 Li\n0.333333 0.666667 0.576653 Li\n0.666667 0.333333 0.076653 Li\n0.666667 0.333333 0.423347 Li\n0.333333 0.666667 0.923347 Li\n0.333333 0.666667 0.250000 N\n0.666667 0.333333 0.750000 N\n",
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{
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"structure_string": "Ti1 Au3\n1.0\n-2.117862 2.117862 3.893822\n2.117862 -2.117862 3.893822\n2.117862 2.117862 -3.893822\nTi Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
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{
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"structure_string": "Li2 Fe1 Ni1 O4\n1.0\n2.910828 0.000000 0.000000\n0.000000 5.039102 0.000000\n0.000000 1.689227 4.762661\nLi Fe Ni O\n2 1 1 4\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.500000 0.500000 Li\n0.500000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Ni\n0.500000 0.778324 0.265985 O\n0.500000 0.221676 0.734015 O\n0.000000 0.228325 0.275195 O\n0.000000 0.771675 0.724805 O\n",
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"formula_full": "Li2 Fe1 Ni1 O4",
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{
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"structure_string": "Ho1 Ni2 P2\n1.0\n-1.931420 1.931420 4.681481\n1.931420 -1.931420 4.681481\n1.931420 1.931420 -4.681481\nHo Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ni\n0.622481 0.622481 0.000000 P\n0.377519 0.377519 0.000000 P\n",
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{
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{
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"structure_string": "Ca1 Al1 Si1 H1\n1.0\n2.071640 -3.588186 0.000000\n2.071640 3.588186 0.000000\n0.000000 0.000000 4.698226\nCa Al Si H\n1 1 1 1\ndirect\n0.000000 0.000000 0.000079 Ca\n0.666667 0.333333 0.542888 Al\n0.333333 0.666667 0.434108 Si\n0.666667 0.333333 0.916225 H\n",
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{
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{
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]
}