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"updated_at": "2022-09-04T14:36:59.872444Z",
"structure_string": "Na2 Mn2 P2\n1.0\n3.760393 0.000000 0.000000\n0.000000 3.760393 -0.000000\n0.000000 -0.000000 6.970509\nNa Mn P\n2 2 2\ndirect\n0.000000 0.500000 0.642557 Na\n0.500000 0.000000 0.357443 Na\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.191883 P\n0.500000 0.000000 0.808117 P\n",
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{
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"structure_string": "Sr1 Mg1 O3\n1.0\n3.998820 0.000000 0.000000\n-0.000000 3.998820 0.000000\n-0.000000 -0.000000 3.998820\nSr Mg O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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"structure_string": "V6 Ga1 Ge1\n1.0\n4.763401 0.000000 0.000000\n0.000000 4.763401 0.000000\n0.000000 0.000000 4.763401\nV Ga Ge\n6 1 1\ndirect\n-0.000000 0.500000 0.752112 V\n0.500000 0.247888 -0.000000 V\n0.752112 0.000000 0.500000 V\n-0.000000 0.500000 0.247888 V\n0.500000 0.752112 -0.000000 V\n0.247888 0.000000 0.500000 V\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Ge\n",
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"structure_string": "Nd2 Fe1 Si3\n1.0\n4.062460 0.000000 0.000000\n-2.031229 3.518194 0.000000\n0.000000 0.000000 8.490956\nNd Fe Si\n2 1 3\ndirect\n0.333333 0.666666 0.243659 Nd\n0.333333 0.666666 0.756341 Nd\n0.666666 0.333333 -0.000000 Fe\n0.666666 0.333333 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
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{
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"updated_at": "2022-09-04T14:37:00.635596Z",
"structure_string": "Ba3 Mn2 O8\n1.0\n5.362059 0.004197 5.853876\n2.278615 4.853824 5.853876\n0.006602 0.004197 7.938482\nBa Mn O\n3 2 8\ndirect\n0.793087 0.793088 0.793089 Ba\n0.206912 0.206912 0.206913 Ba\n0.000000 0.000000 0.000000 Ba\n0.592602 0.592603 0.592604 Mn\n0.407397 0.407397 0.407398 Mn\n0.670784 0.670785 0.670786 O\n0.329214 0.329215 0.329215 O\n0.273258 0.757909 0.273259 O\n0.757909 0.273259 0.273259 O\n0.273258 0.273259 0.757909 O\n0.726741 0.726742 0.242092 O\n0.242090 0.726742 0.726743 O\n0.726741 0.242092 0.726742 O\n",
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