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{
"id": "mp-685999",
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"structure_string": "Ag4 S1 I1\n1.0\n2.900455 4.024487 0.000000\n-2.900455 4.024487 0.000000\n0.000000 0.029882 6.692864\nAg S I\n4 1 1\ndirect\n0.860483 0.860483 0.367654 Ag\n0.000000 0.500000 0.000000 Ag\n0.139517 0.139517 0.632346 Ag\n0.500000 0.000000 0.000000 Ag\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 I\n",
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{
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{
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"structure_string": "Tm2 I2 O2\n1.0\n3.889053 0.000000 0.000000\n0.000000 3.889053 0.000000\n0.000000 0.000000 9.907783\nTm I O\n2 2 2\ndirect\n0.500000 0.000000 0.107806 Tm\n0.000000 0.500000 0.892194 Tm\n0.500000 0.000000 0.698268 I\n0.000000 0.500000 0.301732 I\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
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{
"id": "mp-1094381",
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"structure_string": "Mg2 Ti4\n1.0\n2.638618 4.455312 0.000000\n-2.638618 4.455312 0.000000\n0.000000 2.802801 4.691259\nMg Ti\n2 4\ndirect\n0.089978 0.910022 0.250000 Mg\n0.910022 0.089978 0.750000 Mg\n0.249640 0.417481 0.758390 Ti\n0.582519 0.750360 0.741610 Ti\n0.417481 0.249640 0.258390 Ti\n0.750360 0.582519 0.241610 Ti\n",
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{
"id": "mp-1227096",
"created_at": "2022-09-04T14:41:31.183876Z",
"structure_string": "Ca2 Ga2 Cu2\n1.0\n2.231393 5.042462 0.000000\n-2.231393 5.042462 0.000000\n0.000000 4.860078 5.339857\nCa Ga Cu\n2 2 2\ndirect\n0.552007 0.552007 0.693669 Ca\n0.447993 0.447993 0.306331 Ca\n0.829663 0.829663 0.108126 Ga\n0.170337 0.170337 0.891874 Ga\n0.165146 0.165146 0.272866 Cu\n0.834854 0.834854 0.727134 Cu\n",
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{
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"structure_string": "K2 Au2 Se2\n1.0\n3.301226 -4.074913 0.000000\n3.301226 4.074913 0.000000\n0.000000 0.000000 7.250350\nK Au Se\n2 2 2\ndirect\n0.363348 0.636652 0.750000 K\n0.636652 0.363348 0.250000 K\n0.000000 0.000000 0.000000 Au\n0.000000 0.000000 0.500000 Au\n0.796173 0.203827 0.750000 Se\n0.203827 0.796173 0.250000 Se\n",
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"spacegroup": 63
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{
"id": "mp-1100191",
"created_at": "2022-09-04T14:41:32.409964Z",
"structure_string": "Y1 Mg5\n1.0\n1.621577 6.260684 0.000000\n-1.621577 6.260684 0.000000\n0.000000 1.882515 7.358661\nY Mg\n1 5\ndirect\n0.612562 0.612562 0.273355 Y\n0.995893 0.995893 0.997884 Mg\n0.335726 0.335726 0.334818 Mg\n0.940987 0.940987 0.617132 Mg\n0.666565 0.666565 0.669959 Mg\n0.281601 0.281601 0.940184 Mg\n",
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{
"id": "mp-1237572",
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"structure_string": "Tb2 Sb2 Pd2\n1.0\n2.438589 4.265747 0.000000\n-2.438589 4.265747 0.000000\n0.000000 0.110545 7.997325\nTb Sb Pd\n2 2 2\ndirect\n0.337790 0.337790 0.359677 Tb\n0.662210 0.662210 0.640323 Tb\n0.991631 0.991631 0.808422 Sb\n0.008369 0.008369 0.191578 Sb\n0.670849 0.670849 0.279928 Pd\n0.329151 0.329151 0.720072 Pd\n",
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{
"id": "mp-1213945",
"created_at": "2022-09-04T14:41:27.509147Z",
"structure_string": "Ce2 Mn1 Sb2 O1\n1.0\n3.255369 0.000000 0.000000\n0.000000 3.255369 0.000000\n0.000000 0.000000 16.163883\nCe Mn Sb O\n2 1 2 1\ndirect\n0.500000 0.500000 0.627324 Ce\n0.500000 0.500000 0.372676 Ce\n0.500000 0.500000 0.000000 Mn\n0.500000 0.500000 0.170372 Sb\n0.500000 0.500000 0.829628 Sb\n0.500000 0.500000 0.500000 O\n",
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{
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{
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{
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"formula_full": "Ce2 Cu4",
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]
}