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{
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{
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"structure_string": "Mn1 Ni1 O2\n1.0\n3.044497 -0.000000 0.000000\n0.000000 3.044497 0.000000\n-0.000000 -0.000000 4.191895\nMn Ni O\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Mn\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 -0.000000 O\n0.000000 0.000000 0.500001 O\n",
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{
"id": "jvasp-105269",
"created_at": "2022-09-04T14:36:47.740147Z",
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"structure_string": "Tm2 Ir1 Pt1\n1.0\n4.174399 -0.000000 2.410091\n1.391466 3.935662 2.410091\n-0.000000 -0.000000 4.820181\nTm Ir Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.750001 0.750000 0.749999 Tm\n0.500001 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Pt\n",
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"structure_string": "Li1 Al1 Hg2\n1.0\n-10.376453 3.523404 -3.499462\n-6.917812 0.649650 0.779906\n-5.978909 4.823906 -2.475710\nLi Al Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 -0.000001 Al\n0.753147 -0.007563 0.003618 Hg\n0.246853 0.007563 -0.003619 Hg\n",
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{
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"structure_string": "Zn2 Se1 S1\n1.0\n3.945998 0.000000 0.000000\n0.000000 3.945998 0.000000\n-0.000000 0.000000 5.580006\nZn Se S\n2 1 1\ndirect\n0.500000 0.000000 0.763108 Zn\n-0.000000 0.500000 0.236892 Zn\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 -0.000000 S\n",
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{
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{
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"structure_string": "Mg1 Sc2 Hg1\n1.0\n4.303032 0.000000 2.484357\n1.434344 4.056938 2.484357\n-0.000000 -0.000000 4.968713\nMg Sc Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Sc\n0.749999 0.750000 0.750001 Sc\n0.499999 0.500000 0.500000 Hg\n",
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{
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{
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