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{
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"updated_at": "2022-09-04T14:37:59.975177Z",
"structure_string": "K4 O2\n1.0\n4.505932 0.000000 0.000000\n0.000000 4.524123 0.000000\n0.000000 -0.000000 6.381712\nK O\n4 2\ndirect\n0.500000 0.000060 0.749854 K\n0.000000 0.500059 0.750146 K\n0.000000 0.499940 0.249854 K\n0.500000 0.999940 0.250146 K\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
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{
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"structure_string": "K2 Na1 Sb1 Br6\n1.0\n6.865758 -0.000000 3.963947\n2.288586 6.473099 3.963947\n-0.000000 -0.000000 7.927895\nK Na Sb Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sb\n0.750991 0.249009 0.249009 Br\n0.249009 0.249009 0.750991 Br\n0.249009 0.750991 0.750991 Br\n0.249009 0.750991 0.249009 Br\n0.750991 0.249009 0.750991 Br\n0.750992 0.750991 0.249009 Br\n",
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{
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"structure_string": "Mg2 Tl1 Pb1\n1.0\n-0.000000 3.707405 3.707405\n3.707405 -0.000000 3.707405\n3.707405 3.707405 0.000000\nMg Tl Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499998 0.499998 0.499998 Mg\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Pb\n",
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{
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