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{
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"structure_string": "U2 Mn2 Se6\n1.0\n3.907667 0.000000 0.000000\n-1.953834 5.541062 -0.000000\n0.000000 -0.000000 9.158653\nU Mn Se\n2 2 6\ndirect\n0.222101 0.444200 0.250000 U\n0.777901 0.555799 0.750000 U\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.078003 0.156005 0.750000 Se\n0.921999 0.843995 0.250000 Se\n0.364303 0.728606 0.960390 Se\n0.635698 0.271394 0.039610 Se\n0.635698 0.271394 0.460390 Se\n0.364303 0.728606 0.539610 Se\n",
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{
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"structure_string": "Yb1 Ni1 C2\n1.0\n-3.517984 0.000000 0.000000\n0.000000 -2.261024 -3.008212\n0.000000 -2.261024 3.008212\nYb Ni C\n1 1 2\ndirect\n0.000000 0.008446 0.991552 Yb\n0.499999 0.383528 0.616471 Ni\n0.499999 0.842556 0.449532 C\n0.499999 0.550466 0.157442 C\n",
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{
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"created_at": "2022-09-04T14:36:22.150100Z",
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{
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"structure_string": "Mn1 Ni1\n1.0\n2.357680 0.007367 3.639481\n1.081334 2.095096 3.639481\n0.012051 0.007367 4.336396\nMn Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499998 0.500002 0.500000 Ni\n",
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{
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"created_at": "2022-09-04T14:37:29.904654Z",
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"structure_string": "Hf2 V2 Si2\n1.0\n3.662389 0.000000 0.000000\n0.000000 3.662389 0.000000\n-0.000000 0.000000 7.183920\nHf V Si\n2 2 2\ndirect\n0.500000 0.000000 0.361472 Hf\n0.000000 0.500000 0.638528 Hf\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 V\n0.500000 0.000000 0.751310 Si\n0.000000 0.500000 0.248690 Si\n",
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{
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"created_at": "2022-09-04T14:36:11.241393Z",
"updated_at": "2022-09-04T14:36:11.241426Z",
"structure_string": "Th3 Al3 Ni3\n1.0\n0.000000 0.000000 -4.088136\n-3.548394 -6.145998 0.000000\n-3.548485 6.146050 0.000000\nTh Al Ni\n3 3 3\ndirect\n0.500000 0.579542 -0.000000 Th\n0.500000 0.420436 0.420449 Th\n0.500000 0.999986 0.579549 Th\n0.000000 0.228864 -0.000000 Al\n0.000000 0.771119 0.771127 Al\n0.000000 0.999991 0.228871 Al\n0.000000 0.333317 0.666666 Ni\n0.000000 0.666651 0.333333 Ni\n0.500000 -0.000009 0.000000 Ni\n",
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{
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"created_at": "2022-09-04T14:35:49.085591Z",
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{
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{
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