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"structure_string": "Rb1 Mg6 Mo1\n1.0\n6.461000 -0.000045 0.000000\n-3.230539 5.595368 0.000000\n0.000000 0.000000 5.128066\nRb Mg Mo\n1 6 1\ndirect\n0.083352 0.416648 0.250000 Rb\n0.117585 0.933775 0.250000 Mg\n0.566225 0.382416 0.250000 Mg\n0.566183 0.933818 0.250000 Mg\n0.435474 0.592750 0.750001 Mg\n0.907251 0.064527 0.750001 Mg\n0.907270 0.592731 0.750001 Mg\n0.416661 0.083339 0.750001 Mo\n",
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"updated_at": "2022-09-04T14:36:01.199421Z",
"structure_string": "Th1 Si2 Rh2\n1.0\n3.870727 -0.000000 -1.462742\n-0.552768 3.831054 -1.462742\n0.004474 0.005166 5.864594\nTh Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.621837 0.621836 0.243675 Si\n0.378163 0.378164 0.756325 Si\n0.249999 0.750000 0.500000 Rh\n0.750000 0.250000 0.500000 Rh\n",
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"structure_string": "Be1 P1 Se1\n1.0\n1.456116 -2.522067 -0.000000\n1.456116 2.522067 0.000000\n-0.000000 0.000000 6.930066\nBe P Se\n1 1 1\ndirect\n0.000000 -0.000000 0.993967 Be\n0.666668 0.333334 0.755235 P\n0.333334 0.666668 0.250799 Se\n",
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"structure_string": "Ca8\n1.0\n4.331305 0.000000 -0.000000\n-0.000000 4.331305 -0.000000\n0.000000 0.000000 17.207241\nCa\n8\ndirect\n0.500032 0.000080 0.062507 Ca\n0.499919 0.000033 0.312507 Ca\n0.500080 0.999966 0.812507 Ca\n0.000033 0.499919 0.687493 Ca\n0.999966 0.500080 0.187493 Ca\n0.499967 0.999919 0.562507 Ca\n0.000080 0.500032 0.937493 Ca\n0.999919 0.499967 0.437493 Ca\n",
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"structure_string": "Ta1 Be2 V1\n1.0\n-1.750700 1.750700 4.072652\n1.750700 -1.750700 4.072652\n1.750700 1.750700 -4.072652\nTa Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 V\n",
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{
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"updated_at": "2022-09-04T14:36:01.208813Z",
"structure_string": "Be2 V1 Fe1\n1.0\n2.488896 -0.000000 -0.000000\n-0.000000 2.488896 -0.000000\n0.000000 0.000000 6.558975\nBe V Fe\n2 1 1\ndirect\n0.000000 0.000000 0.768972 Be\n0.000000 0.000000 0.231029 Be\n0.500001 0.500001 0.500000 V\n0.500001 0.500001 0.000000 Fe\n",
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{
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"created_at": "2022-09-04T14:36:01.209802Z",
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"structure_string": "Mn1 Be1 Co4\n1.0\n-0.000000 3.199364 3.199364\n3.199364 0.000000 3.199364\n3.199364 3.199364 -0.000000\nMn Be Co\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Be\n0.124014 0.625328 0.625328 Co\n0.625328 0.625328 0.625328 Co\n0.625328 0.124014 0.625328 Co\n0.625328 0.625328 0.124014 Co\n",
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{
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"structure_string": "Ba1 Na1 Bi1\n1.0\n0.000000 4.016016 4.016016\n4.016016 -0.000000 4.016016\n4.016016 4.016016 0.000000\nBa Na Bi\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Na\n0.000000 0.000000 0.000000 Bi\n",
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{
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