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"structure_string": "Mg1 Al2 Ge2\n1.0\n4.124640 0.000000 -0.000000\n-2.062321 3.572043 0.000000\n-0.000000 0.000000 6.840400\nMg Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.368665 Al\n0.333333 0.666666 0.631335 Al\n0.666667 0.333333 0.760295 Ge\n0.333333 0.666666 0.239705 Ge\n",
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"structure_string": "Al1 In1 Sb2\n1.0\n4.529713 0.000000 0.000000\n0.000000 4.529713 0.000000\n0.000000 0.000000 6.420070\nAl In Sb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 In\n0.000000 0.500000 0.233044 Sb\n0.500000 0.000000 0.766956 Sb\n",
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"structure_string": "Ba2 Ta1 Mn1 O6\n1.0\n4.992746 0.000000 2.882563\n1.664248 4.707206 2.882563\n0.000000 0.000000 5.765127\nBa Ta Mn O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.749999 Ba\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.499999 Mn\n0.752866 0.247135 0.247134 O\n0.247135 0.752866 0.752865 O\n0.247135 0.247135 0.752866 O\n0.752866 0.752866 0.247133 O\n0.247135 0.752866 0.247134 O\n0.752866 0.247135 0.752865 O\n",
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"structure_string": "Ca1 Ti2 S4\n1.0\n3.558732 0.000000 0.000000\n0.000000 5.714987 1.761520\n0.000000 0.017555 6.854372\nCa Ti S\n1 2 4\ndirect\n0.000000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 -0.000000 Ti\n0.500000 0.765507 0.221016 S\n0.000000 0.257297 0.216861 S\n0.500000 0.234493 0.778983 S\n0.000000 0.742703 0.783139 S\n",
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"structure_string": "Be4 Fe1 Ge1\n1.0\n3.669674 0.000000 2.118687\n1.223225 3.459801 2.118687\n0.000000 0.000000 4.237374\nBe Fe Ge\n4 1 1\ndirect\n0.623830 0.623831 0.128509 Be\n0.623830 0.128507 0.623832 Be\n0.128506 0.623831 0.623832 Be\n0.623830 0.623831 0.623832 Be\n0.249999 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Ge\n",
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{
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"created_at": "2022-09-04T14:36:35.146571Z",
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