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"structure_string": "Be1 Fe1 Br2\n1.0\n-1.784701 1.784701 6.552865\n1.784701 -1.784701 6.552865\n1.784701 1.784701 -6.552865\nBe Fe Br\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Br\n0.250000 0.750000 0.500000 Br\n",
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{
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"updated_at": "2022-09-04T14:36:07.132641Z",
"structure_string": "Ba1 Na1 Li1\n1.0\n0.000000 4.284573 4.284573\n4.284573 -0.000000 4.284573\n4.284573 4.284573 0.000000\nBa Na Li\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Li\n",
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"structure_string": "Ba3 Nb2 Co1 O9\n1.0\n5.821990 0.000000 0.000000\n-2.910995 5.041991 -0.000000\n-0.000000 0.000000 7.150482\nBa Nb Co O\n3 2 1 9\ndirect\n0.666667 0.333333 0.335765 Ba\n0.333332 0.666667 0.664235 Ba\n0.000000 0.000000 0.000000 Ba\n0.333332 0.666667 0.178608 Nb\n0.666667 0.333333 0.821391 Nb\n0.000000 0.000000 0.500000 Co\n0.339355 0.169677 0.671715 O\n0.830323 0.169677 0.671715 O\n0.830322 0.660645 0.671715 O\n0.169677 0.830323 0.328284 O\n0.660645 0.830323 0.328284 O\n0.169677 0.339355 0.328284 O\n0.500000 -0.000000 0.000000 O\n-0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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"structure_string": "Pu1\n1.0\n2.629318 0.000000 -0.929605\n-1.314659 2.277056 -0.929605\n-0.000000 -0.000000 2.788813\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n",
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"structure_string": "Ce1 Co2 P2\n1.0\n3.552811 -0.098256 -1.572616\n-0.599477 3.503247 -1.572616\n0.327908 0.378056 5.519218\nCe Co P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249993 0.750008 0.500000 Co\n0.750007 0.249993 0.499999 Co\n0.370216 0.370217 0.740406 P\n0.629783 0.629784 0.259593 P\n",
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