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"id": "jvasp-53484",
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{
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{
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"created_at": "2022-09-04T14:37:15.535008Z",
"updated_at": "2022-09-04T14:37:15.535019Z",
"structure_string": "Na1 Li1 Tl2\n1.0\n-10.644749 0.000020 -6.145716\n-11.051070 -0.269359 6.849482\n-7.104972 10.891890 0.014641\nNa Li Tl\n1 1 2\ndirect\n0.500000 -0.000000 0.000000 Na\n0.000000 0.000000 0.000000 Li\n0.762749 -0.000000 0.000000 Tl\n0.237252 -0.000000 -0.000000 Tl\n",
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{
"id": "jvasp-80817",
"created_at": "2022-09-04T14:37:15.692993Z",
"updated_at": "2022-09-04T14:37:15.693014Z",
"structure_string": "Na1 Mg2 Tl1\n1.0\n-11.057629 0.001389 -6.385259\n-3.955147 -0.213656 -5.918251\n-4.903241 -2.895150 -4.276203\nNa Mg Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.729823 0.000012 -0.000012 Mg\n0.270177 -0.000012 0.000012 Mg\n0.500000 0.000000 -0.000000 Tl\n",
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{
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"created_at": "2022-09-04T14:37:15.487635Z",
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"structure_string": "Ca2 Cd1 Ag1\n1.0\n-8.732372 -1.930096 -8.193523\n-3.622746 -1.739804 -7.547525\n-4.377570 -3.874808 -6.240110\nCa Cd Ag\n2 1 1\ndirect\n0.750351 0.002017 0.002025 Ca\n0.249648 -0.002018 -0.002023 Ca\n0.500000 -0.000001 0.000001 Cd\n-0.000000 0.000000 0.000000 Ag\n",
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{
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"created_at": "2022-09-04T14:37:12.784662Z",
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"structure_string": "Th1 Cd2\n1.0\n5.075016 0.000000 0.000000\n-2.537508 4.395093 0.000000\n0.000000 0.000000 3.445367\nTh Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.333333 0.666667 0.500000 Cd\n0.666667 0.333333 0.500000 Cd\n",
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{
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"created_at": "2022-09-04T14:37:14.099352Z",
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{
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"created_at": "2022-09-04T14:37:12.768878Z",
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"structure_string": "Ca1 Ag2 Sn1\n1.0\n0.000000 3.522334 3.522334\n3.522334 0.000000 3.522334\n3.522334 3.522334 0.000000\nCa Ag Sn\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ca\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 Ag\n0.750000 0.750000 0.750000 Sn\n",
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{
"id": "jvasp-80146",
"created_at": "2022-09-04T14:37:12.729267Z",
"updated_at": "2022-09-04T14:37:12.729293Z",
"structure_string": "Mg1 Zn1 Ni2\n1.0\n-8.465443 0.000001 -4.887525\n-5.529080 0.200238 -0.198404\n-4.759234 2.377691 -1.531817\nMg Zn Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 -0.000001 -0.000000 Zn\n0.738110 -0.000002 -0.000000 Ni\n0.261891 -0.000001 -0.000000 Ni\n",
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{
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"structure_string": "Rb2 Er1 Ag1 Cl6\n1.0\n6.465483 -0.000000 3.732848\n2.155161 6.095716 3.732848\n-0.000000 -0.000000 7.465697\nRb Er Ag Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Ag\n0.754627 0.245372 0.245373 Cl\n0.245372 0.245372 0.754628 Cl\n0.245372 0.754628 0.754628 Cl\n0.245372 0.754628 0.245372 Cl\n0.754627 0.245372 0.754629 Cl\n0.754627 0.754628 0.245373 Cl\n",
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{
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