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{
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"created_at": "2022-09-04T14:42:20.842405Z",
"structure_string": "Sr1 La1 Pt2\n1.0\n0.000000 3.660821 3.660821\n3.660821 0.000000 3.660821\n3.660821 3.660821 0.000000\nSr La Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 La\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pt\n",
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{
"id": "mp-1186129",
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"structure_string": "Na1 Ca3\n1.0\n0.000000 4.337326 4.337326\n4.337326 0.000000 4.337326\n4.337326 4.337326 0.000000\nNa Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Ca\n0.500000 0.500000 0.500000 Ca\n",
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{
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"created_at": "2022-09-04T14:42:20.876506Z",
"structure_string": "Ta2 V1 Re1\n1.0\n0.000000 3.184418 3.184418\n3.184418 0.000000 3.184418\n3.184418 3.184418 0.000000\nTa V Re\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 Ta\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 Re\n",
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"density": 15.402378890400499,
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{
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"created_at": "2022-09-04T14:42:14.497297Z",
"structure_string": "Ti1 Ag1 Hg2\n1.0\n4.393176 0.000000 0.000000\n0.000000 4.393176 0.000000\n0.000000 0.000000 4.162783\nTi Ag Hg\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.500000 Hg\n0.000000 0.500000 0.500000 Hg\n",
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{
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"structure_string": "Ca1 Pb1 Se2\n1.0\n4.319943 0.000000 0.000000\n0.000000 4.319943 0.000000\n0.000000 0.000000 6.128449\nCa Pb Se\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Pb\n0.000000 0.000000 0.000000 Se\n0.500000 0.500000 0.500000 Se\n",
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{
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{
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