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{
"id": "mp-1096438",
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"structure_string": "Mg2 Cu1 Pd1\n1.0\n-4.977301 5.501246 7.778046\n4.977301 -5.501246 7.778046\n4.977301 5.501246 -7.778046\nMg Cu Pd\n2 1 1\ndirect\n0.000000 0.253653 0.253653 Mg\n0.000000 0.746347 0.746347 Mg\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Pd\n",
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{
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"formula_full": "B2 H8 N2",
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{
"id": "mp-1096526",
"created_at": "2022-09-04T14:46:37.215740Z",
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{
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"created_at": "2022-09-04T14:42:15.114745Z",
"structure_string": "Sr2 Ag1 Sn1\n1.0\n-6.360781 6.585447 9.305209\n6.360781 -6.585447 9.305209\n6.360781 6.585447 -9.305209\nSr Ag Sn\n2 1 1\ndirect\n0.000000 0.248863 0.248863 Sr\n0.000000 0.751137 0.751137 Sr\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Sn\n",
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{
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"created_at": "2022-09-04T14:43:45.742749Z",
"structure_string": "Ca1 In1 Ag2\n1.0\n-5.789687 6.618928 9.372994\n5.789687 -6.618928 9.372994\n5.789687 6.618928 -9.372994\nCa In Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 In\n0.000000 0.254820 0.254820 Ag\n0.000000 0.745180 0.745180 Ag\n",
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{
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"created_at": "2022-09-04T14:47:54.977985Z",
"structure_string": "Ti1 Cu3 O4\n1.0\n5.639226 -9.767426 0.000000\n5.639226 9.767426 0.000000\n0.000000 0.000000 10.626766\nTi Cu O\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666667 0.250016 Cu\n0.666667 0.333333 0.749984 Cu\n0.000000 0.000000 0.500000 Cu\n0.333333 0.666667 0.093495 O\n0.333333 0.666667 0.406548 O\n0.666667 0.333333 0.593452 O\n0.666667 0.333333 0.906505 O\n",
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{
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"structure_string": "Li1 Y2 Pb1\n1.0\n-6.214910 6.566948 9.284118\n6.214910 -6.566948 9.284118\n6.214910 6.566948 -9.284118\nLi Y Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.272319 0.272319 Y\n0.000000 0.727681 0.727681 Y\n0.000000 0.500000 0.500000 Pb\n",
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{
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{
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{
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{
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]
}