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{
"id": "jvasp-52526",
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"updated_at": "2022-09-04T14:37:29.627154Z",
"structure_string": "Li2 Cu1 Si1 O4\n1.0\n-0.000000 4.397243 0.000000\n4.397243 -0.000000 -0.000000\n2.198621 2.198621 -4.210737\nLi Cu Si O\n2 1 1 4\ndirect\n0.749999 0.250000 0.500000 Li\n0.250000 0.749999 0.500000 Li\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Si\n0.605109 0.169855 0.225035 O\n0.169855 0.605109 0.225035 O\n0.394889 0.394889 0.774965 O\n0.830144 0.830144 0.774965 O\n",
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{
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{
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"created_at": "2022-09-04T14:36:55.123760Z",
"updated_at": "2022-09-04T14:36:55.123772Z",
"structure_string": "Na2 Er2 Cl8\n1.0\n0.000000 6.247779 -0.071789\n7.611816 0.000000 0.000000\n0.000000 -0.239240 -6.705029\nNa Er Cl\n2 2 8\ndirect\n0.500000 0.354099 0.750000 Na\n0.500000 0.645901 0.250000 Na\n0.000000 0.843025 0.750000 Er\n0.000000 0.156975 0.250000 Er\n0.748602 0.620883 0.590205 Cl\n0.251398 0.620883 0.909795 Cl\n0.231400 0.103421 0.930744 Cl\n0.768600 0.103421 0.569256 Cl\n0.768600 0.896580 0.069256 Cl\n0.231400 0.896580 0.430744 Cl\n0.748602 0.379117 0.090205 Cl\n0.251398 0.379117 0.409795 Cl\n",
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{
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"structure_string": "Ca20 Al12 Ge18\n1.0\n10.525990 0.014833 1.573288\n1.357784 10.438060 1.573288\n0.016863 0.014833 10.642904\nCa Al Ge\n20 12 18\ndirect\n0.207286 0.500000 0.792714 Ca\n0.293708 0.706292 0.000000 Ca\n0.500000 0.207286 0.792714 Ca\n0.706292 0.293708 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.343646 0.051720 0.343646 Ca\n0.293708 -0.000000 0.706292 Ca\n0.000000 0.000000 0.000000 Ca\n0.500000 0.792714 0.207286 Ca\n0.792714 0.500000 0.207286 Ca\n0.948279 0.656353 0.656354 Ca\n0.656353 0.656353 0.948279 Ca\n-0.000000 0.706292 0.293708 Ca\n0.656353 0.948279 0.656354 Ca\n0.343646 0.343646 0.051721 Ca\n-0.000000 0.293708 0.706292 Ca\n0.207286 0.792714 0.500000 Ca\n0.706292 -0.000000 0.293708 Ca\n0.792714 0.207286 0.500000 Ca\n0.051720 0.343646 0.343646 Ca\n0.030678 0.316248 0.030679 Al\n0.030678 0.030678 0.316248 Al\n0.969321 0.969321 0.683752 Al\n0.500164 0.715110 0.715111 Al\n0.284889 0.499835 0.284889 Al\n0.499835 0.284889 0.284889 Al\n0.316248 0.030678 0.030679 Al\n0.683751 0.969321 0.969322 Al\n0.284889 0.284889 0.499836 Al\n0.715110 0.500164 0.715111 Al\n0.969321 0.683751 0.969322 Al\n0.715110 0.715110 0.500165 Al\n0.795818 0.118753 0.795818 Ge\n0.486190 0.813657 0.486190 Ge\n0.513810 0.186343 0.513810 Ge\n0.109227 0.109227 0.513171 Ge\n0.204182 0.204182 0.881246 Ge\n0.204182 0.881246 0.204182 Ge\n0.890772 0.486829 0.890773 Ge\n0.118753 0.795818 0.795818 Ge\n0.881246 0.204182 0.204182 Ge\n0.513171 0.109227 0.109227 Ge\n0.513810 0.513810 0.186343 Ge\n0.795818 0.795818 0.118754 Ge\n0.109227 0.513171 0.109227 Ge\n0.813657 0.486190 0.486190 Ge\n0.486190 0.486190 0.813657 Ge\n0.890772 0.890772 0.486829 Ge\n0.486829 0.890772 0.890773 Ge\n0.186343 0.513810 0.513810 Ge\n",
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{
"id": "jvasp-116713",
"created_at": "2022-09-04T14:38:45.038964Z",
"updated_at": "2022-09-04T14:38:45.038991Z",
"structure_string": "Al5 O8\n1.0\n4.877100 -0.000000 2.815795\n1.625700 4.598174 2.815795\n-0.000000 -0.000000 5.631590\nAl O\n5 8\ndirect\n0.616402 0.127866 0.127866 Al\n0.127866 0.616401 0.127867 Al\n0.127866 0.127866 0.616402 Al\n0.127866 0.127866 0.127866 Al\n0.750000 0.749999 0.750002 Al\n0.350520 0.883159 0.883161 O\n0.883160 0.350519 0.883161 O\n0.883160 0.883159 0.350522 O\n0.883160 0.883159 0.883162 O\n0.914026 0.361991 0.361992 O\n0.361991 0.914025 0.361992 O\n0.361991 0.361991 0.914026 O\n0.361991 0.361991 0.361992 O\n",
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{
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"created_at": "2022-09-04T14:36:34.637927Z",
"updated_at": "2022-09-04T14:36:34.637952Z",
"structure_string": "Ca1 Zn1 Si1\n1.0\n3.891695 0.000000 2.246871\n1.297232 3.669126 2.246871\n0.000000 -0.000000 4.493743\nCa Zn Si\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.249999 0.250000 0.250000 Zn\n0.499999 0.500001 0.500000 Si\n",
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{
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"created_at": "2022-09-04T14:37:01.455175Z",
"updated_at": "2022-09-04T14:37:01.455202Z",
"structure_string": "Li7 Sb1 O6\n1.0\n5.359125 0.007651 0.001208\n2.630644 4.755549 0.006616\n2.526923 1.582835 5.027687\nLi Sb O\n7 1 6\ndirect\n0.102355 0.740244 0.623675 Li\n0.477500 0.146997 0.616781 Li\n0.352797 0.348462 0.987758 Li\n0.612646 0.635651 0.060753 Li\n0.496409 0.899838 0.370356 Li\n0.914018 0.240101 0.352795 Li\n0.801501 0.500231 0.619272 Li\n0.004690 0.986335 0.005748 Sb\n0.091458 0.363919 0.790760 O\n0.233085 0.912704 0.241674 O\n0.628335 0.218957 0.232804 O\n0.385709 0.763498 0.766463 O\n0.783768 0.100482 0.741342 O\n0.886608 0.631582 0.232531 O\n",
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{
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{
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{
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"structure_string": "Ti2 Al2 Cr1 Cu1 S8\n1.0\n6.061794 0.000416 3.492797\n-4.058256 5.920420 0.000000\n-0.000000 0.000000 6.985593\nTi Al Cr Cu S\n2 2 1 1 8\ndirect\n0.024464 0.006740 0.464397 Ti\n0.024464 0.006740 0.011138 Ti\n0.237243 0.608703 0.631378 Al\n0.494979 0.497241 0.002511 Al\n0.474701 0.002863 0.012650 Cr\n0.749703 0.376445 0.375149 Cu\n0.006648 0.754093 0.246676 S\n0.013373 0.249507 0.243314 S\n0.498071 0.252516 0.768812 S\n0.498071 0.252516 0.233116 S\n0.973972 0.221735 0.763014 S\n0.987270 0.756085 0.756365 S\n0.508518 0.757410 0.229417 S\n0.508518 0.757410 0.762065 S\n",
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}
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}