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{
"id": "mp-9938",
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"structure_string": "Hf4 Si2\n1.0\n-3.288481 3.288481 2.600115\n3.288481 -3.288481 2.600115\n3.288481 3.288481 -2.600115\nHf Si\n4 2\ndirect\n0.657025 0.842975 0.500000 Hf\n0.842975 0.342975 0.185949 Hf\n0.342975 0.157025 0.500000 Hf\n0.157025 0.657025 0.814051 Hf\n0.750000 0.750000 0.000000 Si\n0.250000 0.250000 0.000000 Si\n",
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{
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{
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{
"id": "mp-9942",
"created_at": "2022-09-04T14:41:56.023311Z",
"structure_string": "Ti2 Fe1 S4\n1.0\n1.681109 6.425290 0.000000\n-1.681109 6.425290 0.000000\n0.000000 2.670442 5.269907\nTi Fe S\n2 1 4\ndirect\n0.255098 0.255098 0.755062 Ti\n0.744902 0.744902 0.244938 Ti\n0.000000 0.000000 0.000000 Fe\n0.881369 0.881369 0.793510 S\n0.118631 0.118631 0.206490 S\n0.376375 0.376375 0.290974 S\n0.623625 0.623625 0.709026 S\n",
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{
"id": "mp-9945",
"created_at": "2022-09-04T14:41:24.162518Z",
"structure_string": "Co2 Te4\n1.0\n3.918183 0.000000 0.000000\n0.000000 5.342423 0.000000\n0.000000 0.000000 6.286023\nCo Te\n2 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.228611 0.361574 Te\n0.000000 0.771389 0.638426 Te\n0.500000 0.728611 0.138426 Te\n0.500000 0.271389 0.861574 Te\n",
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{
"id": "mp-9946",
"created_at": "2022-09-04T14:47:19.792434Z",
"structure_string": "Zn6 S6\n1.0\n1.926490 -3.336779 0.000000\n1.926490 3.336779 0.000000\n0.000000 0.000000 18.903761\nZn S\n6 6\ndirect\n0.333333 0.666667 0.833281 Zn\n0.666667 0.333333 0.333281 Zn\n0.666667 0.333333 0.666778 Zn\n0.333333 0.666667 0.166778 Zn\n0.000000 0.000000 0.500015 Zn\n0.000000 0.000000 0.000015 Zn\n0.333333 0.666667 0.958160 S\n0.666667 0.333333 0.458160 S\n0.666667 0.333333 0.791646 S\n0.333333 0.666667 0.291646 S\n0.000000 0.000000 0.625120 S\n0.000000 0.000000 0.125120 S\n",
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"updated_at": "2021-11-28T01:38:06.953000Z",
"spacegroup": 186
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{
"id": "mp-9947",
"created_at": "2022-09-04T14:39:12.405384Z",
"structure_string": "Si7 C7\n1.0\n17.732397 -1.547739 0.000000\n17.732397 1.547739 0.000000\n17.597306 0.000000 2.677356\nSi C\n7 7\ndirect\n0.809526 0.809526 0.809526 Si\n0.714227 0.714227 0.714227 Si\n0.571424 0.571424 0.571424 Si\n0.428549 0.428549 0.428549 Si\n0.285734 0.285734 0.285734 Si\n0.190435 0.190435 0.190435 Si\n0.999982 0.999982 0.999982 Si\n0.845245 0.845245 0.845245 C\n0.749944 0.749944 0.749944 C\n0.607245 0.607245 0.607245 C\n0.464371 0.464371 0.464371 C\n0.321452 0.321452 0.321452 C\n0.226151 0.226151 0.226151 C\n0.035712 0.035712 0.035712 C\n",
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{
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"created_at": "2022-09-04T14:44:25.978856Z",
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{
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{
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{
"id": "mp-9950",
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"structure_string": "Ba1 Li1 Si1\n1.0\n2.482698 -4.300158 0.000000\n2.482698 4.300158 0.000000\n0.000000 0.000000 3.919929\nBa Li Si\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Ba\n0.000000 0.000000 0.500000 Li\n0.333333 0.666667 0.500000 Si\n",
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{
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]
}