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{
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{
"id": "mp-1185998",
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"structure_string": "Mg2 Ta6\n1.0\n2.975838 -5.154302 0.000000\n2.975838 5.154302 0.000000\n0.000000 0.000000 4.837396\nMg Ta\n2 6\ndirect\n0.666667 0.333333 0.250000 Mg\n0.333333 0.666667 0.750000 Mg\n0.162383 0.324766 0.250000 Ta\n0.162383 0.837617 0.250000 Ta\n0.675234 0.837617 0.250000 Ta\n0.324766 0.162383 0.750000 Ta\n0.837617 0.162383 0.750000 Ta\n0.837617 0.675234 0.750000 Ta\n",
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{
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"structure_string": "Ba1 V2 Cu3 H2 O10\n1.0\n4.579771 2.994149 -2.377131\n-4.579771 2.994149 2.377131\n-0.093059 0.000000 7.845206\nBa V Cu H O\n1 2 3 2 10\ndirect\n0.000000 0.000000 0.500000 Ba\n0.414408 0.585592 0.730370 V\n0.585592 0.414408 0.269630 V\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.738655 0.261345 0.726488 H\n0.261345 0.738655 0.273512 H\n0.791097 0.208903 0.875975 O\n0.208903 0.791097 0.124025 O\n0.766805 0.718850 0.816030 O\n0.281150 0.233195 0.816030 O\n0.233195 0.281150 0.183970 O\n0.718850 0.766805 0.183970 O\n0.278785 0.721215 0.797873 O\n0.721215 0.278785 0.202127 O\n0.668440 0.331560 0.515827 O\n0.331560 0.668440 0.484173 O\n",
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{
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{
"id": "mp-982378",
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{
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"structure_string": "Ca6 Re2 N6\n1.0\n7.450116 0.003595 0.000000\n-3.721955 6.457216 0.000000\n0.000000 0.000000 5.049412\nCa Re N\n6 2 6\ndirect\n0.898760 0.642771 0.250000 Ca\n0.743665 0.101080 0.250000 Ca\n0.357447 0.255922 0.250000 Ca\n0.101240 0.357229 0.750000 Ca\n0.256335 0.898920 0.750000 Ca\n0.642553 0.744078 0.750000 Ca\n0.666531 0.333155 0.750000 Re\n0.333469 0.666845 0.250000 Re\n0.891779 0.604330 0.750000 N\n0.712214 0.107488 0.750000 N\n0.394762 0.287242 0.750000 N\n0.108221 0.395670 0.250000 N\n0.287786 0.892512 0.250000 N\n0.605238 0.712758 0.250000 N\n",
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{
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{
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