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{
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{
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{
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{
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"structure_string": "Sr1 Mg2 As2\n1.0\n2.221272 -3.847357 0.000000\n2.221272 3.847357 0.000000\n0.000000 0.000000 7.449172\nSr Mg As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.371578 Mg\n0.333333 0.666667 0.628422 Mg\n0.333333 0.666667 0.260884 As\n0.666667 0.333333 0.739116 As\n",
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{
"id": "mp-1221227",
"created_at": "2022-09-04T14:42:39.781638Z",
"structure_string": "Na3 Mn1 Co1 Ni1 O6\n1.0\n1.514642 7.832522 0.000000\n-1.514642 7.832522 0.000000\n0.000000 1.727608 5.365857\nNa Mn Co Ni O\n3 1 1 1 6\ndirect\n0.333489 0.333489 0.001785 Na\n0.999877 0.999877 0.999725 Na\n0.667975 0.667975 0.995662 Na\n0.500177 0.500177 0.500733 Mn\n0.826264 0.826264 0.493492 Co\n0.167036 0.167036 0.505800 Ni\n0.927683 0.927683 0.690081 O\n0.581321 0.581321 0.698280 O\n0.258805 0.258805 0.710818 O\n0.070754 0.070754 0.305470 O\n0.751229 0.751229 0.291425 O\n0.415389 0.415389 0.306728 O\n",
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"volume": 127.31533260791366,
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"formula_full": "Na3 Mn1 Co1 Ni1 O6",
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{
"id": "mp-1221485",
"created_at": "2022-09-04T14:43:57.805171Z",
"structure_string": "Mo2 Se1 S3\n1.0\n1.610872 -2.790112 0.000000\n1.610872 2.790112 0.000000\n0.000000 0.000000 14.163127\nMo Se S\n2 1 3\ndirect\n0.000000 0.000000 0.748405 Mo\n0.666667 0.333333 0.255847 Mo\n0.000000 0.000000 0.134371 Se\n0.666667 0.333333 0.858236 S\n0.666667 0.333333 0.638566 S\n0.000000 0.000000 0.364576 S\n",
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{
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"structure_string": "Tl3 Bi1\n1.0\n1.786724 -3.094697 0.000000\n1.786724 3.094697 0.000000\n0.000000 0.000000 11.512226\nTl Bi\n3 1\ndirect\n0.666667 0.333333 0.500000 Tl\n0.333333 0.666667 0.249686 Tl\n0.333333 0.666667 0.750314 Tl\n0.666667 0.333333 0.000000 Bi\n",
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{
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{
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