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{
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"structure_string": "Sc4 Ti4 O12\n1.0\n5.115429 0.000000 0.000000\n0.000000 5.505446 0.000000\n0.000000 0.000000 7.517686\nSc Ti O\n4 4 12\ndirect\n0.973456 0.925816 0.758038 Sc\n0.526544 0.425815 0.758038 Sc\n0.473456 0.574185 0.258038 Sc\n0.026544 0.074185 0.258038 Sc\n0.000005 0.499990 0.508046 Ti\n0.499995 -0.000011 0.508046 Ti\n0.500005 0.000011 0.008046 Ti\n-0.000005 0.500011 0.008046 Ti\n0.181047 0.809574 0.078635 O\n0.318971 0.309569 0.437481 O\n0.318953 0.309573 0.078635 O\n0.352253 0.066221 0.758051 O\n0.647747 0.933780 0.258051 O\n0.818953 0.190427 0.578635 O\n0.681047 0.690428 0.578635 O\n0.818971 0.190432 0.937482 O\n0.181029 0.809569 0.437481 O\n0.852254 0.433779 0.258051 O\n0.681029 0.690432 0.937482 O\n0.147747 0.566222 0.758051 O\n",
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{
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"structure_string": "Mg6 B2 O6 F6\n1.0\n4.433037 -7.678246 -0.000000\n4.433037 7.678246 -0.000000\n0.000000 0.000000 3.110093\nMg B O F\n6 2 6 6\ndirect\n0.337176 0.367072 0.250000 Mg\n0.367072 0.029896 0.749999 Mg\n0.662825 0.632928 0.749999 Mg\n0.029896 0.662825 0.250000 Mg\n0.632928 0.970104 0.250000 Mg\n0.970104 0.337176 0.749999 Mg\n0.666667 0.333333 0.250000 B\n0.333333 0.666667 0.749999 B\n0.550651 0.154633 0.250000 O\n0.396018 0.550651 0.749999 O\n0.154633 0.603982 0.749999 O\n0.449350 0.845368 0.749999 O\n0.603982 0.449350 0.250000 O\n0.845368 0.396018 0.250000 O\n0.700045 0.790020 0.250000 F\n0.910025 0.700045 0.749999 F\n0.299956 0.209980 0.749999 F\n0.089975 0.299956 0.250000 F\n0.209980 0.910025 0.250000 F\n0.790020 0.089975 0.749999 F\n",
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"structure_string": "K1 Na1 B2 H8\n1.0\n4.277694 -0.016863 6.410451\n1.929963 3.817616 6.410451\n-0.027541 -0.016863 7.706608\nK Na B H\n1 1 2 8\ndirect\n0.499999 0.500001 0.500000 K\n0.000000 0.000000 0.000000 Na\n0.254263 0.254264 0.254263 B\n0.745735 0.745739 0.745737 B\n0.802354 0.802358 0.802356 H\n0.514159 0.014216 0.653295 H\n0.485838 0.985786 0.346705 H\n0.346704 0.485841 0.985784 H\n0.653294 0.514161 0.014215 H\n0.197643 0.197644 0.197644 H\n0.014215 0.653296 0.514160 H\n0.985783 0.346707 0.485840 H\n",
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"structure_string": "K1 Na1 B2 H8\n1.0\n4.277750 -0.016784 6.410771\n1.930059 3.817630 6.410771\n-0.027411 -0.016784 7.706906\nK Na B H\n1 1 2 8\ndirect\n0.500000 0.500001 0.499999 K\n0.000000 0.000000 0.000000 Na\n0.254266 0.254266 0.254266 B\n0.745734 0.745736 0.745733 B\n0.802351 0.802353 0.802351 H\n0.514160 0.014241 0.653274 H\n0.485839 0.985761 0.346725 H\n0.346726 0.485841 0.985759 H\n0.653274 0.514161 0.014240 H\n0.197649 0.197649 0.197648 H\n0.014240 0.653275 0.514160 H\n0.985759 0.346727 0.485839 H\n",
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{
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"created_at": "2022-09-04T14:36:39.149195Z",
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"structure_string": "Li2 Ti3 V1 O8\n1.0\n1.646849 -5.674011 -0.009367\n-0.029754 -3.082495 5.039782\n-3.516159 -4.145785 -2.508207\nLi Ti V O\n2 3 1 8\ndirect\n0.000003 0.499992 0.500000 Li\n0.499997 -0.000002 0.499999 Li\n-0.000008 0.499994 0.000006 Ti\n0.499982 0.500018 0.000003 Ti\n0.500017 0.000002 0.999989 Ti\n0.000009 0.999990 0.000000 V\n0.473744 0.261305 0.787487 O\n0.491848 0.759330 0.777912 O\n0.981363 0.269812 0.777930 O\n0.969428 0.758165 0.788707 O\n0.030586 0.241822 0.211290 O\n0.018622 0.730186 0.222086 O\n0.508168 0.240669 0.222073 O\n0.526248 0.738705 0.212512 O\n",
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"structure_string": "Li4 Al2 Co2 O8\n1.0\n5.396822 0.000000 0.000000\n-0.000000 3.909894 3.075736\n-0.000000 -0.001630 8.026132\nLi Al Co O\n4 2 2 8\ndirect\n0.331956 0.255190 0.247357 Li\n0.832287 0.506522 0.995731 Li\n0.668044 0.255190 0.747357 Li\n0.167712 0.506521 0.495731 Li\n0.670133 0.750914 0.246312 Al\n0.329867 0.750914 0.746312 Al\n0.167268 0.999211 0.000140 Co\n0.832732 0.999211 0.500140 Co\n0.679449 0.381852 0.256842 O\n0.181570 0.642123 0.978748 O\n0.166528 0.086722 0.514916 O\n0.644320 0.866063 0.737057 O\n0.320551 0.381852 0.756841 O\n0.818429 0.642123 0.478748 O\n0.833471 0.086722 0.014916 O\n0.355680 0.866063 0.237057 O\n",
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}