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{
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{
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{
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{
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{
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"structure_string": "B2 C1 N1\n1.0\n2.525461 0.000000 0.000000\n0.000000 2.525461 0.000000\n0.000000 0.000000 3.968271\nB C N\n2 1 1\ndirect\n0.000000 0.500000 0.730474 B\n0.500000 0.000000 0.269526 B\n0.500000 0.500000 0.000000 C\n0.000000 0.000000 0.500000 N\n",
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{
"id": "mp-556916",
"created_at": "2022-09-04T14:48:01.917438Z",
"structure_string": "Ga2 Ag2 S4\n1.0\n4.088293 4.084225 0.000000\n-4.088293 4.084225 0.000000\n0.000000 3.999217 5.291502\nGa Ag S\n2 2 4\ndirect\n0.367784 0.612713 0.992307 Ga\n0.612713 0.367784 0.492307 Ga\n0.899611 0.105981 0.994748 Ag\n0.105981 0.899611 0.494748 Ag\n0.277884 0.506636 0.730352 S\n0.995260 0.690131 0.257594 S\n0.506636 0.277884 0.230352 S\n0.690131 0.995260 0.757594 S\n",
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{
"id": "mp-1246947",
"created_at": "2022-09-04T14:39:26.810928Z",
"structure_string": "In1 Co2 N2\n1.0\n3.088536 -0.041890 0.623033\n-1.580546 2.737585 0.000000\n1.457208 0.841320 8.144841\nIn Co N\n1 2 2\ndirect\n0.000000 0.000000 0.500000 In\n0.529112 0.264557 0.108105 Co\n0.470888 0.735443 0.891895 Co\n0.864782 0.432391 0.844993 N\n0.135218 0.567609 0.155007 N\n",
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{
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