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"created_at": "2022-09-04T14:35:51.675194Z",
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"structure_string": "Ba1 Pb1 Cl1\n1.0\n-0.000000 4.033176 4.033176\n4.033176 -0.000000 4.033176\n4.033176 4.033176 0.000000\nBa Pb Cl\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Cl\n",
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"structure_string": "Ti1 S2\n1.0\n3.413342 0.000000 0.000000\n-1.706671 2.948328 -0.209227\n0.000000 0.402836 5.702672\nTi S\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333413 0.666826 0.248377 S\n0.666588 0.333176 0.751622 S\n",
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{
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"created_at": "2022-09-04T14:35:52.108278Z",
"updated_at": "2022-09-04T14:35:52.108295Z",
"structure_string": "Be1 P1 Br1\n1.0\n-1.655044 1.655044 5.187076\n1.655044 -1.655044 5.187076\n1.655044 1.655044 -5.187076\nBe P Br\n1 1 1\ndirect\n0.105292 0.105292 0.000000 Be\n0.569306 0.569306 0.000000 P\n0.325403 0.325403 0.000000 Br\n",
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{
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"created_at": "2022-09-04T14:35:48.146134Z",
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"structure_string": "Ba1 Ge1 Bi1\n1.0\n-0.000000 3.899910 3.899910\n3.899910 0.000000 3.899910\n3.899910 3.899910 -0.000000\nBa Ge Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Bi\n",
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{
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"created_at": "2022-09-04T14:35:56.599053Z",
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"structure_string": "Mg1 Be1 Zn1\n1.0\n-1.468034 1.468034 5.033119\n1.468034 -1.468034 5.033119\n1.468034 1.468034 -5.033119\nMg Be Zn\n1 1 1\ndirect\n0.341106 0.341106 0.000000 Mg\n0.018526 0.018526 0.000000 Be\n0.640369 0.640369 0.000000 Zn\n",
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