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{
"id": "mp-977574",
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{
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{
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"created_at": "2022-09-04T14:40:22.991069Z",
"structure_string": "Mg1 Rh2 Pb1\n1.0\n0.000000 3.236142 3.236142\n3.236142 0.000000 3.236142\n3.236142 3.236142 0.000000\nMg Rh Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n0.000000 0.000000 0.000000 Pb\n",
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{
"id": "mp-977570",
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"structure_string": "Li1 Pr2 Os1\n1.0\n0.000000 3.599617 3.599617\n3.599617 0.000000 3.599617\n3.599617 3.599617 0.000000\nLi Pr Os\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Pr\n0.750000 0.750000 0.750000 Pr\n0.000000 0.000000 0.000000 Os\n",
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{
"id": "mp-977569",
"created_at": "2022-09-04T14:42:10.742011Z",
"structure_string": "Na2 H12 C2 N4 Cl2 O4\n1.0\n2.566393 9.320962 0.000000\n-2.566393 9.320962 0.000000\n0.000000 2.180076 6.059433\nNa H C N Cl O\n2 12 2 4 2 4\ndirect\n0.305926 0.690140 0.739886 Na\n0.309860 0.694074 0.260114 Na\n0.789325 0.124263 0.540662 H\n0.701028 0.210982 0.050918 H\n0.641694 0.025746 0.901114 H\n0.082121 0.556953 0.450890 H\n0.636857 0.891082 0.343578 H\n0.967188 0.543649 0.107029 H\n0.456351 0.032812 0.892971 H\n0.108918 0.363143 0.656422 H\n0.443047 0.917879 0.549110 H\n0.974254 0.358306 0.098886 H\n0.789018 0.298972 0.949082 H\n0.875737 0.210675 0.459338 H\n0.365173 0.310222 0.666729 C\n0.689778 0.634827 0.333271 C\n0.493125 0.111380 0.835895 N\n0.162025 0.425841 0.591797 N\n0.574159 0.837975 0.408203 N\n0.888620 0.506875 0.164105 N\n0.960797 0.803116 0.113220 Cl\n0.196884 0.039203 0.886780 Cl\n0.624680 0.375320 0.000000 O\n0.957594 0.042406 0.500000 O\n0.431501 0.388557 0.582239 O\n0.611443 0.568499 0.417761 O\n",
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{
"id": "mp-977568",
"created_at": "2022-09-04T14:40:58.569950Z",
"structure_string": "Zr1 Sn1 Pd2\n1.0\n0.000000 3.324503 3.324503\n3.324503 0.000000 3.324503\n3.324503 3.324503 0.000000\nZr Sn Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n",
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{
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"structure_string": "Hf2 Cu1 Re1\n1.0\n0.000000 3.264168 3.264168\n3.264168 0.000000 3.264168\n3.264168 3.264168 0.000000\nHf Cu Re\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750000 0.750000 0.750000 Hf\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Re\n",
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{
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"structure_string": "Mg1 Sc1 Pd2\n1.0\n0.000000 3.259912 3.259912\n3.259912 0.000000 3.259912\n3.259912 3.259912 0.000000\nMg Sc Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n",
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{
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{
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]
}