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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",
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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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{
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"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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"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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"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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