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{
"id": "mp-1213437",
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"structure_string": "Na1 Tl3 O6\n1.0\n4.837010 -6.833503 0.000000\n4.837010 6.833503 0.000000\n0.000000 0.000000 36.471203\nNa Tl O\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Tl\n0.500000 0.000000 0.000000 Tl\n0.000000 0.500000 0.000000 Tl\n0.000000 0.000000 0.244112 O\n0.000000 0.000000 0.755888 O\n0.282034 0.027815 0.000000 O\n0.717966 0.972185 0.000000 O\n0.027815 0.282034 0.000000 O\n0.972185 0.717966 0.000000 O\n",
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{
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{
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{
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"structure_string": "Li1 Cd1 In2\n1.0\n-5.700812 5.964056 8.443478\n5.700812 -5.964056 8.443478\n5.700812 5.964056 -8.443478\nLi Cd In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Cd\n0.000000 0.248840 0.248840 In\n0.000000 0.751160 0.751160 In\n",
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{
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"volume": 1184.977394467319,
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{
"id": "mp-1093839",
"created_at": "2022-09-04T14:48:04.572816Z",
"structure_string": "Y2 In1 Pb1\n1.0\n-5.942477 7.046245 9.815445\n5.942477 -7.046245 9.815445\n5.942477 7.046245 -9.815445\nY In Pb\n2 1 1\ndirect\n0.000000 0.258187 0.258187 Y\n0.000000 0.741813 0.741813 Y\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Pb\n",
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{
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"structure_string": "Al1 Fe1 Tc2\n1.0\n-4.711575 5.778193 8.412315\n4.711575 -5.778193 8.412315\n4.711575 5.778193 -8.412315\nAl Fe Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Fe\n0.000000 0.256271 0.256271 Tc\n0.000000 0.743729 0.743729 Tc\n",
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{
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{
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{
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{
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]
}