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"updated_at": "2022-09-04T14:35:48.117869Z",
"structure_string": "Na4 Be1 Al1 Si4 Cl1 O12\n1.0\n-4.335754 4.335754 4.469887\n4.335754 -4.335754 4.469887\n4.335754 4.335754 -4.469887\nNa Be Al Si Cl O\n4 1 1 4 1 12\ndirect\n0.971973 0.014821 0.349070 Na\n0.665751 0.622904 0.650929 Na\n0.377096 0.028027 0.042847 Na\n0.985179 0.334249 0.957152 Na\n0.750000 0.250000 0.499999 Be\n0.250000 0.750000 0.499999 Al\n0.490437 0.250319 0.732033 Si\n0.518286 0.758404 0.267966 Si\n0.749681 0.481714 0.240118 Si\n0.241596 0.509562 0.759881 Si\n0.000000 0.000000 0.000000 Cl\n0.306177 0.589250 0.017802 O\n0.410750 0.428551 0.716926 O\n0.003079 0.309702 0.610828 O\n0.690297 0.301127 0.693376 O\n0.607751 0.996921 0.306623 O\n0.282835 0.009919 0.566548 O\n0.443371 0.716287 0.433451 O\n0.283713 0.717164 0.727083 O\n0.990081 0.556630 0.272916 O\n0.711625 0.693823 0.283073 O\n0.571448 0.288375 0.982197 O\n0.698873 0.392249 0.389171 O\n",
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{
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"created_at": "2022-09-04T14:35:48.114901Z",
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"structure_string": "Be1 Cr1 Si1\n1.0\n-1.227629 1.227629 5.582381\n1.227629 -1.227629 5.582381\n1.227629 1.227629 -5.582381\nBe Cr Si\n1 1 1\ndirect\n0.993930 0.993930 0.000000 Be\n0.339536 0.339536 0.000000 Cr\n0.666534 0.666534 0.000000 Si\n",
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{
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"created_at": "2022-09-04T14:35:48.112659Z",
"updated_at": "2022-09-04T14:35:48.112685Z",
"structure_string": "Sr1 Zn5\n1.0\n5.557717 0.000000 0.000000\n-2.778858 4.813124 -0.000000\n0.000000 0.000000 4.260156\nSr Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n-0.000000 0.500000 0.500000 Zn\n0.333333 0.666666 0.000000 Zn\n",
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"updated_at": "2022-09-04T14:35:48.110787Z",
"structure_string": "Sc2 Be2 Pd1\n1.0\n-1.526634 1.526634 8.556278\n1.526634 -1.526634 8.556278\n1.526634 1.526634 -8.556278\nSc Be Pd\n2 2 1\ndirect\n0.605932 0.605932 0.000000 Sc\n0.394069 0.394069 0.000000 Sc\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Be\n0.000000 0.000000 0.000000 Pd\n",
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"updated_at": "2022-09-04T14:35:48.105750Z",
"structure_string": "Ca2 Ge4\n1.0\n-2.022496 -3.503064 -0.000000\n2.022496 -3.503064 -0.000000\n-0.000000 -2.335376 10.039803\nCa Ge\n2 4\ndirect\n0.080541 0.080541 0.758376 Ca\n0.919458 0.919458 0.241624 Ca\n0.185575 0.185575 0.443276 Ge\n0.814424 0.814424 0.556724 Ge\n0.350964 0.350964 0.947107 Ge\n0.649035 0.649035 0.052893 Ge\n",
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{
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"created_at": "2022-09-04T14:35:48.103570Z",
"updated_at": "2022-09-04T14:35:48.103602Z",
"structure_string": "Mn1 Au1 O2\n1.0\n1.250178 2.291532 1.373064\n-0.001364 -0.002307 -3.162775\n-5.739108 2.346400 1.309518\nMn Au O\n1 1 2\ndirect\n0.500000 -0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Au\n0.099610 0.199222 0.335675 O\n0.900388 0.800779 0.664324 O\n",
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{
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