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{
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{
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{
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"structure_string": "Mg14 Cu1 Si1 O16\n1.0\n8.578288 0.000000 0.000000\n0.000000 8.578288 0.000000\n0.000000 0.000000 4.256833\nMg Cu Si O\n14 1 1 16\ndirect\n0.500000 0.000000 0.000000 Mg\n0.000000 0.500000 0.000000 Mg\n0.245283 0.000000 0.500000 Mg\n0.754717 0.000000 0.500000 Mg\n0.247119 0.500000 0.500000 Mg\n0.752881 0.500000 0.500000 Mg\n0.000000 0.245283 0.500000 Mg\n0.500000 0.247119 0.500000 Mg\n0.000000 0.754717 0.500000 Mg\n0.500000 0.752881 0.500000 Mg\n0.243350 0.243350 0.000000 Mg\n0.756650 0.243350 0.000000 Mg\n0.243350 0.756650 0.000000 Mg\n0.756650 0.756650 0.000000 Mg\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Si\n0.000000 0.268637 0.000000 O\n0.500000 0.267046 0.000000 O\n0.000000 0.731363 0.000000 O\n0.500000 0.732954 0.000000 O\n0.250880 0.250880 0.500000 O\n0.749120 0.250880 0.500000 O\n0.250880 0.749120 0.500000 O\n0.749120 0.749120 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.268637 0.000000 0.000000 O\n0.731363 0.000000 0.000000 O\n0.267046 0.500000 0.000000 O\n0.732954 0.500000 0.000000 O\n",
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{
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"formula_full": "K2 Na1 Tm1 Cl6",
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{
"id": "mp-1030146",
"created_at": "2022-09-04T14:41:49.714569Z",
"structure_string": "Mo2 W2 Se2 S6\n1.0\n1.610217 -2.788977 0.000000\n1.610217 2.788977 0.000000\n0.000000 0.000000 36.366753\nMo W Se S\n2 2 2 6\ndirect\n0.000000 0.000000 0.469668 Mo\n0.333333 0.666667 0.281797 Mo\n0.000000 0.000000 0.093921 W\n0.333333 0.666667 0.657558 W\n0.333333 0.666667 0.422611 Se\n0.333333 0.666667 0.516690 Se\n0.000000 0.000000 0.324561 S\n0.000000 0.000000 0.700506 S\n0.333333 0.666667 0.050951 S\n0.333333 0.666667 0.136883 S\n0.000000 0.000000 0.239002 S\n0.000000 0.000000 0.614600 S\n",
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{
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{
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"structure_string": "Li2 Cu2 Si4 O10\n1.0\n4.936290 0.000000 0.000000\n0.000000 5.736635 0.000000\n0.000000 2.328665 7.624015\nLi Cu Si O\n2 2 4 10\ndirect\n0.682505 0.057494 0.176195 Li\n0.182505 0.942506 0.823805 Li\n0.714332 0.985702 0.627649 Cu\n0.214332 0.014298 0.372351 Cu\n0.182205 0.352534 0.984930 Si\n0.668766 0.450424 0.404467 Si\n0.168766 0.549576 0.595533 Si\n0.682205 0.647466 0.015070 Si\n0.282842 0.105072 0.125115 O\n0.739843 0.182598 0.385727 O\n0.225451 0.327566 0.784477 O\n0.853553 0.401666 0.006430 O\n0.344159 0.468934 0.447080 O\n0.844159 0.531066 0.552920 O\n0.353553 0.598334 0.993570 O\n0.725451 0.672434 0.215523 O\n0.239843 0.817402 0.614273 O\n0.782842 0.894928 0.874885 O\n",
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{
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{
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}