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{
"id": "jvasp-11014",
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"updated_at": "2022-09-04T14:37:12.522125Z",
"structure_string": "Mn4 Zn2 O8\n1.0\n5.094328 -0.000000 -2.674587\n-1.404192 4.896981 -2.674587\n0.004585 0.006084 6.197649\nMn Zn O\n4 2 8\ndirect\n-0.000001 -0.000000 0.500000 Mn\n0.000000 0.500000 -0.000000 Mn\n0.500000 -0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.374999 0.624999 0.749999 Zn\n0.625000 0.375000 0.249999 Zn\n0.754813 0.779348 0.509625 O\n0.769724 0.245186 0.990373 O\n0.220651 0.245186 0.990373 O\n0.245187 0.220651 0.490374 O\n0.245187 0.769724 0.490373 O\n0.230276 0.754813 0.009625 O\n0.754813 0.230275 0.509625 O\n0.779349 0.754813 0.009625 O\n",
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{
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"structure_string": "Tb1 Ge2 Rh2\n1.0\n3.881211 -0.000000 -1.439635\n-0.533995 3.844300 -1.439635\n-0.000907 -0.001042 5.949183\nTb Ge Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.621457 0.621458 0.242915 Ge\n0.378541 0.378542 0.757083 Ge\n0.249999 0.750000 0.499999 Rh\n0.749999 0.250000 0.499999 Rh\n",
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{
"id": "jvasp-34214",
"created_at": "2022-09-04T14:37:12.551580Z",
"updated_at": "2022-09-04T14:37:12.551594Z",
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{
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"structure_string": "In1 Cu1 S2\n1.0\n-1.938397 3.357404 0.000000\n-3.876796 0.000000 -0.000000\n-1.938397 1.119135 6.169731\nIn Cu S\n1 1 2\ndirect\n0.004235 0.004238 0.987290 In\n0.863198 0.863202 0.410402 Cu\n0.739452 0.739457 0.781637 S\n0.240110 0.240111 0.279670 S\n",
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{
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{
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"updated_at": "2022-09-04T14:37:12.579650Z",
"structure_string": "Hf1 Zr1 Hg2\n1.0\n-11.783731 2.386921 -2.882313\n-8.174251 1.395996 0.822862\n-7.249755 4.036727 -0.770560\nHf Zr Hg\n1 1 2\ndirect\n0.500000 0.000000 -0.000000 Hf\n0.000000 -0.000000 0.000000 Zr\n0.755823 -0.003997 -0.004032 Hg\n0.244176 0.003998 0.004032 Hg\n",
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{
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"created_at": "2022-09-04T14:37:12.596500Z",
"updated_at": "2022-09-04T14:37:12.596514Z",
"structure_string": "U2 Ge2 O8\n1.0\n4.750754 0.000013 -1.959877\n-0.808503 4.681525 -1.959816\n-0.033610 -0.039763 6.656354\nU Ge O\n2 2 8\ndirect\n0.375000 0.125005 0.749999 U\n0.625000 0.874997 0.249999 U\n0.875005 0.624994 0.749998 Ge\n0.124995 0.375007 0.250001 Ge\n0.301268 0.452652 0.087248 O\n0.634602 0.801273 0.587255 O\n0.952650 0.285987 0.587253 O\n0.785982 0.134599 0.087253 O\n0.214018 0.865402 0.912746 O\n0.047350 0.714014 0.412745 O\n0.365398 0.198728 0.412744 O\n0.698732 0.547349 0.912750 O\n",
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"structure_string": "Y1 Zn1 Rh2\n1.0\n0.000000 3.227970 3.227970\n3.227970 -0.000000 3.227970\n3.227970 3.227970 -0.000000\nY Zn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Y\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
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}