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{
"id": "mp-1183629",
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{
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{
"id": "mp-15691",
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{
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"created_at": "2022-09-04T14:45:14.381645Z",
"structure_string": "Na4 Ni2 O4\n1.0\n2.865420 0.000000 0.000000\n-1.432710 5.108252 0.000000\n0.000000 0.000000 8.301130\nNa Ni O\n4 2 4\ndirect\n0.395260 0.790521 0.152445 Na\n0.851435 0.702869 0.830780 Na\n0.604740 0.209480 0.652444 Na\n0.148566 0.297132 0.330779 Na\n0.122046 0.244092 0.998383 Ni\n0.877955 0.755909 0.498383 Ni\n0.722312 0.444623 0.093532 O\n0.519834 0.039668 0.910162 O\n0.277689 0.555377 0.593531 O\n0.480165 0.960331 0.410162 O\n",
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{
"id": "mp-1185143",
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"structure_string": "La2 Cd1 Hg1\n1.0\n0.000000 3.931128 3.931128\n3.931128 0.000000 3.931128\n3.931128 3.931128 0.000000\nLa Cd Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 La\n0.750000 0.750000 0.750000 La\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Hg\n",
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{
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"structure_string": "Nb1 Zn3 Ga3\n1.0\n4.933755 -2.739475 0.000000\n4.933755 2.739475 0.000000\n3.412658 0.000000 4.494489\nNb Zn Ga\n1 3 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.500000 Zn\n0.500000 0.000000 0.000000 Zn\n0.000000 0.500000 0.000000 Zn\n0.500000 0.500000 0.000000 Ga\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n",
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{
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{
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]
}