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{
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"structure_string": "Ba1 Mg2 As2\n1.0\n-2.247775 -3.893277 -0.000033\n-2.247782 3.893279 -0.000001\n-0.000059 -0.000032 -7.757320\nBa Mg As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333336 0.666668 0.623592 Mg\n0.666665 0.333332 0.376408 Mg\n0.333330 0.666665 0.273234 As\n0.666671 0.333336 0.726766 As\n",
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"structure_string": "Ca2 Be1 Bi1\n1.0\n-2.243683 2.243683 5.394149\n2.243683 -2.243683 5.394149\n2.243683 2.243683 -5.394149\nCa Be Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.749999 0.499999 Ca\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Bi\n",
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"structure_string": "Ca2 Zn1 Pb1\n1.0\n4.638107 -0.000000 2.677812\n1.546036 4.372849 2.677812\n-0.000000 -0.000000 5.355625\nCa Zn Pb\n2 1 1\ndirect\n0.750001 0.750000 0.749998 Ca\n0.250000 0.250000 0.249999 Ca\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.499999 Pb\n",
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"structure_string": "Th1 Hg3\n1.0\n3.596207 -0.000000 0.000000\n-1.798104 3.114406 0.000000\n-0.000000 0.000000 9.698383\nTh Hg\n1 3\ndirect\n0.666668 0.333334 -0.000000 Th\n0.666668 0.333334 0.500000 Hg\n0.333335 0.666668 0.264047 Hg\n0.333335 0.666668 0.735952 Hg\n",
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"updated_at": "2022-09-04T14:36:39.139367Z",
"structure_string": "Nd2 Zn1 In1\n1.0\n4.638156 -0.000000 2.677841\n1.546052 4.372895 2.677841\n-0.000000 -0.000000 5.355681\nNd Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750001 0.749999 Nd\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500001 0.500000 In\n",
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{
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"structure_string": "Na5 Sn2\n1.0\n-2.707327 -4.689229 0.000000\n2.707327 -4.689229 0.000000\n-0.000000 -3.126152 7.487023\nNa Sn\n5 2\ndirect\n0.500000 0.500000 0.500000 Na\n0.356082 0.356082 0.931755 Na\n0.643918 0.643918 0.068245 Na\n0.213652 0.213652 0.359044 Na\n0.786348 0.786348 0.640956 Na\n0.067688 0.067688 0.796936 Sn\n0.932312 0.932312 0.203063 Sn\n",
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{
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"created_at": "2022-09-04T14:38:00.119855Z",
"updated_at": "2022-09-04T14:38:00.119878Z",
"structure_string": "Hf1 Te1 Se4\n1.0\n0.000000 -3.864034 0.000000\n-6.156496 0.000000 0.040013\n0.045602 0.000000 -6.850361\nHf Te Se\n1 1 4\ndirect\n0.499999 0.000000 0.500000 Hf\n0.000000 0.000000 0.000000 Te\n0.000000 0.746966 0.653981 Se\n0.499999 0.261609 0.817622 Se\n0.499999 0.738392 0.182379 Se\n0.000000 0.253035 0.346020 Se\n",
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{
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"created_at": "2022-09-04T14:37:08.816857Z",
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"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.345557 0.000008 -0.000791\n-1.672772 2.897318 0.000778\n-0.008131 0.004188 33.624722\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.664906 0.331167 0.024869 Te\n0.665290 0.330733 0.137969 Te\n0.331749 0.664288 0.081351 Mo\n0.333150 0.665979 0.471504 Mo\n0.667038 0.334337 0.282762 W\n0.667993 0.335240 0.667281 W\n0.334914 0.668534 0.717060 Se\n0.666338 0.332961 0.421940 Se\n0.666667 0.332588 0.521073 Se\n0.334508 0.668776 0.617431 Se\n0.333809 0.667393 0.328122 S\n0.333654 0.668017 0.237388 S\n",
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