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"structure_string": "Rb1 Na3\n1.0\n-2.964841 2.964841 5.452560\n2.964841 -2.964841 5.452560\n2.964841 2.964841 -5.452560\nRb Na\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.250000 0.500000 Na\n0.250000 0.750000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n",
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{
"id": "mp-82",
"created_at": "2022-09-04T14:46:56.513360Z",
"structure_string": "Tl2\n1.0\n1.774462 -3.073459 0.000000\n1.774462 3.073459 0.000000\n0.000000 0.000000 5.738414\nTl\n2\ndirect\n0.333333 0.666667 0.750000 Tl\n0.666667 0.333333 0.250000 Tl\n",
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{
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"created_at": "2022-09-04T14:39:16.081965Z",
"structure_string": "Sr1 Cd1 Hg2\n1.0\n0.000000 3.799919 3.799919\n3.799919 0.000000 3.799919\n3.799919 3.799919 0.000000\nSr Cd Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
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{
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"structure_string": "Sm1\n1.0\n0.000000 2.577848 2.577848\n2.577848 0.000000 2.577848\n2.577848 2.577848 0.000000\nSm\n1\ndirect\n0.000000 0.000000 0.000000 Sm\n",
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"structure_string": "K3 Ca1\n1.0\n0.000000 5.034152 5.034152\n5.034152 0.000000 5.034152\n5.034152 5.034152 0.000000\nK Ca\n3 1\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ca\n",
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{
"id": "mp-1095870",
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"structure_string": "Ca2 Hg1 Ge1\n1.0\n-6.068015 6.305159 8.908799\n6.068015 -6.305159 8.908799\n6.068015 6.305159 -8.908799\nCa Hg Ge\n2 1 1\ndirect\n0.000000 0.229776 0.229776 Ca\n0.000000 0.770224 0.770224 Ca\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Ge\n",
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"density": 0.4304042957749594,
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{
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{
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{
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