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{
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{
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{
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{
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"created_at": "2022-09-04T14:47:27.280678Z",
"structure_string": "Hf2 N2\n1.0\n1.578209 -2.733539 0.000000\n1.578209 2.733539 0.000000\n0.000000 0.000000 5.429026\nHf N\n2 2\ndirect\n0.333333 0.666667 0.250000 Hf\n0.666667 0.333333 0.750000 Hf\n0.000000 0.000000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
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{
"id": "mp-867123",
"created_at": "2022-09-04T14:42:01.595535Z",
"structure_string": "Ta1 Ti1 Os2\n1.0\n0.000000 3.146154 3.146154\n3.146154 0.000000 3.146154\n3.146154 3.146154 0.000000\nTa Ti Os\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Os\n",
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{
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"created_at": "2022-09-04T14:45:07.935378Z",
"structure_string": "Pu6 Si4\n1.0\n7.234318 0.000000 0.000000\n0.000000 7.234318 0.000000\n0.000000 0.000000 4.067059\nPu Si\n6 4\ndirect\n0.500000 0.500000 0.000000 Pu\n0.000000 0.000000 0.000000 Pu\n0.681668 0.181668 0.500000 Pu\n0.318332 0.818332 0.500000 Pu\n0.181668 0.318332 0.500000 Pu\n0.818332 0.681668 0.500000 Pu\n0.116351 0.616351 0.000000 Si\n0.883649 0.383649 0.000000 Si\n0.616351 0.883649 0.000000 Si\n0.383649 0.116351 0.000000 Si\n",
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"formula_full": "Pu6 Si4",
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"spacegroup": 127
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{
"id": "mp-861978",
"created_at": "2022-09-04T14:45:13.752915Z",
"structure_string": "Hf2 Re1 Ir1\n1.0\n0.000000 3.272129 3.272129\n3.272129 0.000000 3.272129\n3.272129 3.272129 0.000000\nHf Re Ir\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Hf\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 Ir\n",
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{
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{
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"structure_string": "Gd16 Mg2 Al2 Ni4\n1.0\n-6.816833 -0.040778 -6.813300\n6.819353 -6.821908 -0.043326\n-6.813448 -6.816058 -0.044078\nGd Mg Al Ni\n16 2 2 4\ndirect\n0.693005 0.347956 0.957449 Gd\n0.305760 0.348127 0.345677 Gd\n0.301790 0.954746 0.347253 Gd\n0.698084 0.351210 0.348368 Gd\n0.379544 0.190362 0.810847 Gd\n0.998870 0.810039 0.809998 Gd\n0.001866 0.187029 0.813459 Gd\n0.620164 0.809211 0.187850 Gd\n0.000844 0.189755 0.189899 Gd\n0.001188 0.807047 0.193291 Gd\n0.128799 0.563773 0.939719 Gd\n0.495922 0.931415 0.940489 Gd\n0.499522 0.564572 0.937280 Gd\n0.869292 0.930738 0.565597 Gd\n0.503153 0.563708 0.565668 Gd\n0.499042 0.934259 0.565498 Gd\n0.845613 0.271912 0.574476 Mg\n0.154396 0.580758 0.573405 Mg\n0.155241 0.580992 0.263085 Al\n0.846175 0.582418 0.572008 Al\n0.284409 0.141154 0.573307 Ni\n0.715919 0.142529 0.142096 Ni\n0.718208 0.574608 0.141369 Ni\n0.283194 0.141682 0.141912 Ni\n",
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{
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{
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"structure_string": "Pu4 Mo4 C8\n1.0\n3.276276 0.000000 0.000000\n0.000000 5.688407 0.000000\n0.000000 0.000000 10.930645\nPu Mo C\n4 4 8\ndirect\n0.250000 0.583323 0.859312 Pu\n0.750000 0.416677 0.140688 Pu\n0.750000 0.916677 0.359312 Pu\n0.250000 0.083323 0.640688 Pu\n0.250000 0.914870 0.105183 Mo\n0.750000 0.085130 0.894817 Mo\n0.750000 0.585130 0.605183 Mo\n0.250000 0.414870 0.394817 Mo\n0.250000 0.663615 0.245807 C\n0.750000 0.336385 0.754193 C\n0.750000 0.836385 0.745807 C\n0.250000 0.163615 0.254193 C\n0.250000 0.738206 0.510827 C\n0.750000 0.261794 0.489173 C\n0.750000 0.761794 0.010827 C\n0.250000 0.238206 0.989173 C\n",
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]
}