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"structure_string": "Ba3 As2\n1.0\n6.136082 0.000000 0.000000\n0.000000 6.136082 -0.000000\n0.000000 -0.000000 6.136082\nBa As\n3 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 As\n",
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"created_at": "2022-09-04T14:37:42.175629Z",
"updated_at": "2022-09-04T14:37:42.175644Z",
"structure_string": "Nd2 O3\n1.0\n3.113754 -5.393180 0.000000\n3.113754 5.393180 0.000000\n0.000000 0.000000 3.215323\nNd O\n2 3\ndirect\n0.666666 0.333332 0.500000 Nd\n0.333332 0.666666 0.500000 Nd\n0.499863 0.999999 0.000000 O\n0.999999 0.499863 0.000000 O\n0.500136 0.500136 0.000000 O\n",
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{
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"structure_string": "Ga3 Ni2\n1.0\n2.034439 -3.523752 0.000000\n2.034439 3.523752 -0.000000\n0.000000 -0.000000 4.906810\nGa Ni\n3 2\ndirect\n0.666667 0.333333 0.639252 Ga\n0.333333 0.666667 0.360748 Ga\n0.000000 0.000000 0.000000 Ga\n0.666667 0.333333 0.142368 Ni\n0.333333 0.666667 0.857632 Ni\n",
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"structure_string": "Al3 Ni2\n1.0\n2.021116 -3.500675 0.000000\n2.021116 3.500675 -0.000000\n-0.000000 -0.000000 4.911394\nAl Ni\n3 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333334 0.666668 0.351840 Al\n0.666668 0.333334 0.648159 Al\n0.333334 0.666668 0.851204 Ni\n0.666668 0.333334 0.148795 Ni\n",
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{
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"created_at": "2022-09-04T14:38:07.081247Z",
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"structure_string": "Pb4 O6\n1.0\n8.222548 0.000000 0.000000\n-0.000000 3.280779 0.859629\n-0.000000 0.220215 5.843794\nPb O\n4 6\ndirect\n0.500000 0.000000 -0.000000 Pb\n0.000000 0.000000 0.000000 Pb\n0.750000 0.730480 0.538076 Pb\n0.250000 0.269522 0.461924 Pb\n0.750000 0.077639 0.844610 O\n0.250000 0.922363 0.155389 O\n0.538888 0.372057 0.256190 O\n0.038888 0.627945 0.743809 O\n0.461112 0.627945 0.743809 O\n0.961112 0.372057 0.256190 O\n",
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