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{
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"structure_string": "Na1 Ca1 Hg2\n1.0\n-10.640263 0.000000 -6.143159\n-7.088984 0.365030 -0.007838\n-6.081826 3.213703 -1.752286\nNa Ca Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 -0.000000 0.000000 Ca\n0.753050 -0.000001 0.000000 Hg\n0.246950 -0.000000 0.000000 Hg\n",
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"structure_string": "Ba1 Mg1 P1\n1.0\n6.662897 -1.361868 0.000000\n-0.507503 4.259360 0.000000\n0.000000 0.000000 3.598499\nBa Mg P\n1 1 1\ndirect\n-0.180687 -0.207487 0.000000 Ba\n0.378602 0.072071 0.000000 Mg\n0.176123 0.470952 0.000000 P\n",
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{
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"created_at": "2022-09-04T14:35:52.794619Z",
"updated_at": "2022-09-04T14:35:52.794643Z",
"structure_string": "Sr2 Be1 Bi1\n1.0\n3.819524 0.000000 0.000000\n0.000000 3.819524 -0.000000\n-0.000000 0.000000 9.105522\nSr Be Bi\n2 1 1\ndirect\n0.000000 0.000000 0.937256 Sr\n0.500000 0.500000 0.323405 Sr\n0.000000 0.000000 0.556140 Be\n0.500000 0.500000 0.683200 Bi\n",
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"structure_string": "Mg3 Mn1 Te4\n1.0\n4.551611 0.000000 -0.000000\n0.000000 4.551611 0.000000\n0.000000 0.000000 12.820899\nMg Mn Te\n3 1 4\ndirect\n0.000000 0.000000 0.753735 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.246265 Mg\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.373066 Te\n0.500000 0.000000 0.118809 Te\n0.000000 0.500000 0.881191 Te\n0.500000 0.000000 0.626935 Te\n",
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"created_at": "2022-09-04T14:38:02.721382Z",
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"structure_string": "K2 Nd1 Cu1 Br6\n1.0\n6.731057 -0.000000 3.886178\n2.243686 6.346101 3.886178\n-0.000000 -0.000000 7.772355\nK Nd Cu Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Cu\n0.759887 0.240114 0.240114 Br\n0.240114 0.240114 0.759887 Br\n0.240114 0.759886 0.759887 Br\n0.240114 0.759886 0.240114 Br\n0.759887 0.240114 0.759887 Br\n0.759887 0.759886 0.240114 Br\n",
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{
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"created_at": "2022-09-04T14:37:15.942074Z",
"updated_at": "2022-09-04T14:37:15.942103Z",
"structure_string": "Te4 Mo1 W3 Se2 S2\n1.0\n3.410911 -0.000003 -0.000002\n-1.705459 2.953919 0.000035\n-0.000015 0.000479 39.540427\nTe Mo W Se S\n4 1 3 2 2\ndirect\n0.333321 0.666640 0.330207 Te\n0.666669 0.333337 0.045748 Te\n0.666658 0.333313 0.140217 Te\n0.333337 0.666675 0.234985 Te\n0.333327 0.666654 0.092869 Mo\n0.333327 0.666647 0.469979 W\n0.666661 0.333325 0.282550 W\n0.666676 0.333368 0.657456 W\n0.666662 0.333334 0.428189 Se\n0.666659 0.333314 0.511744 Se\n0.333346 0.666692 0.695388 S\n0.333353 0.666706 0.619415 S\n",
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{
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"structure_string": "Ta2 Te8 I2\n1.0\n6.614387 0.019926 -1.472057\n-2.233485 7.022393 -3.005136\n-0.021671 0.000891 8.572797\nTa Te I\n2 8 2\ndirect\n0.750551 0.998626 0.001199 Ta\n0.249451 0.001374 0.998801 Ta\n0.118601 0.328992 0.167928 Te\n0.035127 0.881527 0.212897 Te\n0.382684 0.855286 0.689791 Te\n0.617317 0.144713 0.310209 Te\n0.881400 0.671008 0.832071 Te\n0.537745 0.252653 0.923624 Te\n0.462256 0.747347 0.076375 Te\n0.964874 0.118473 0.787102 Te\n0.249449 0.400186 0.574107 I\n0.750552 0.599814 0.425893 I\n",
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{
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