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{
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"structure_string": "Li1 O3\n1.0\n2.754798 -0.000000 -0.000000\n1.377399 2.506700 2.749609\n1.377399 -2.506700 2.749609\nLi O\n1 3\ndirect\n0.480551 0.519449 0.519449 Li\n0.126848 0.649631 0.096675 O\n0.126848 0.096675 0.649631 O\n0.985554 0.014446 0.014446 O\n",
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{
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"structure_string": "Si1 H1 O2\n1.0\n1.358175 0.784143 5.941672\n-1.358175 0.784143 5.941672\n-0.000000 -1.568286 5.941672\nSi H O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Si\n0.499998 0.499998 0.500004 H\n0.282761 0.282761 0.282765 O\n0.717235 0.717235 0.717244 O\n",
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{
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"structure_string": "Mn1 Be1 W1\n1.0\n1.334592 -2.311582 -0.000000\n1.334592 2.311582 0.000000\n-0.000000 -0.000000 6.152723\nMn Be W\n1 1 1\ndirect\n0.333332 0.666666 0.686794 Mn\n-0.000000 0.000000 0.984877 Be\n0.666666 0.333332 0.328328 W\n",
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"structure_string": "Cr1 B2 Mo1\n1.0\n4.395747 0.001031 0.000000\n-3.326865 2.873075 0.000000\n0.000000 0.000000 3.004670\nCr B Mo\n1 2 1\ndirect\n0.859004 0.140997 0.500000 Cr\n0.435901 0.564102 -0.000000 B\n0.555665 0.444337 0.500000 B\n0.149436 0.850568 -0.000000 Mo\n",
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{
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"created_at": "2022-09-04T14:35:59.818270Z",
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"structure_string": "Mo2 H2\n1.0\n1.463076 -2.534122 -0.000000\n1.463076 2.534122 0.000000\n0.000000 -0.000000 5.116431\nMo H\n2 2\ndirect\n0.000000 0.000000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n0.666668 0.333334 0.750000 H\n0.333334 0.666668 0.250000 H\n",
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{
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"structure_string": "Pu1 H2\n1.0\n3.266277 -0.000000 1.885786\n1.088759 3.079476 1.885786\n-0.000000 -0.000000 3.771571\nPu H\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.750001 0.750001 0.750000 H\n0.250000 0.250000 0.250000 H\n",
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{
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