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{
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{
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"structure_string": "Be1 Co1 Br4\n1.0\n-0.000000 4.400255 4.400255\n4.400255 0.000000 4.400255\n4.400255 4.400255 0.000000\nBe Co Br\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Co\n0.125461 0.624847 0.624847 Br\n0.624847 0.624847 0.624847 Br\n0.624847 0.125461 0.624847 Br\n0.624847 0.624847 0.125461 Br\n",
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"structure_string": "Tb2 Mg1\n1.0\n3.395483 -0.000000 -1.000742\n-0.294946 3.382649 -1.000742\n0.286461 0.312525 7.232703\nTb Mg\n2 1\ndirect\n0.662388 0.662389 0.324780 Tb\n0.337609 0.337610 0.675219 Tb\n0.000000 0.000000 0.000000 Mg\n",
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{
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"created_at": "2022-09-04T14:36:43.119963Z",
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"structure_string": "Ca3 Si1 Br2\n1.0\n4.144702 -0.000029 -1.261663\n-0.727299 5.340844 -2.389039\n0.051033 0.154940 7.605963\nCa Si Br\n3 1 2\ndirect\n0.358314 0.358313 0.716613 Ca\n0.000000 0.000000 0.000000 Ca\n0.641685 0.641686 0.283386 Ca\n-0.000000 0.500000 -0.000000 Si\n0.320171 0.820139 0.640279 Br\n0.679827 0.179861 0.359721 Br\n",
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"elements": [
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"formula_full": "Ca3 Si1 Br2",
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{
"id": "jvasp-38499",
"created_at": "2022-09-04T14:37:59.714099Z",
"updated_at": "2022-09-04T14:37:59.714130Z",
"structure_string": "Pr1 Dy1 Tl2\n1.0\n0.000000 3.843883 3.843883\n3.843883 0.000000 3.843883\n3.843883 3.843883 -0.000000\nPr Dy Tl\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pr\n0.250001 0.250001 0.250001 Dy\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
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{
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"created_at": "2022-09-04T14:36:41.799741Z",
"updated_at": "2022-09-04T14:36:41.799765Z",
"structure_string": "Tm5 Mg1\n1.0\n9.126898 0.010775 0.000000\n-8.467174 3.406955 0.000000\n-0.000000 -0.000000 5.463469\nTm Mg\n5 1\ndirect\n0.000881 0.999122 -0.000000 Tm\n0.669854 0.330145 -0.000000 Tm\n0.333044 0.666957 -0.000000 Tm\n0.553162 0.446838 0.500000 Tm\n0.887226 0.112773 0.500000 Tm\n0.222502 0.777500 0.500000 Mg\n",
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{
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"created_at": "2022-09-04T14:36:38.523805Z",
"updated_at": "2022-09-04T14:36:38.523831Z",
"structure_string": "Ca1 Mg2 Sb2\n1.0\n2.331295 -4.037921 0.000000\n2.331295 4.037921 0.000000\n0.000000 0.000000 7.541484\nCa Mg Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666668 0.333334 0.368473 Mg\n0.333334 0.666668 0.631527 Mg\n0.333334 0.666668 0.243201 Sb\n0.666668 0.333334 0.756799 Sb\n",
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{
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"updated_at": "2022-09-04T14:37:05.424918Z",
"structure_string": "Te2 Mo1 W3 Se4 S2\n1.0\n3.345399 0.000001 -0.000000\n-1.672699 2.897195 0.000045\n-0.000002 -0.000424 35.157785\nTe Mo W Se S\n2 1 3 4 2\ndirect\n0.666620 0.333239 0.033607 Te\n0.666633 0.333266 0.141705 Te\n0.333297 0.666593 0.087600 Mo\n0.333333 0.666666 0.473918 W\n0.666697 0.333395 0.286402 W\n0.666669 0.333337 0.654967 W\n0.333367 0.666735 0.334077 Se\n0.666645 0.333287 0.426267 Se\n0.666685 0.333368 0.521582 Se\n0.333375 0.666752 0.238725 Se\n0.333346 0.666692 0.698325 S\n0.333342 0.666685 0.611573 S\n",
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"volume": 340.7589181610642,
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"formula_full": "Te2 Mo1 W3 Se4 S2",
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{
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"created_at": "2022-09-04T14:38:19.384256Z",
"updated_at": "2022-09-04T14:38:19.384282Z",
"structure_string": "La1 Ce3\n1.0\n4.842927 0.000000 0.000000\n0.000000 4.842927 0.000000\n0.000000 0.000000 4.842927\nLa Ce\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n-0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 -0.000000 Ce\n",
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{
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"created_at": "2022-09-04T14:37:27.841029Z",
"updated_at": "2022-09-04T14:37:27.841052Z",
"structure_string": "Na1 Sr1 Hg2\n1.0\n0.000000 3.843723 3.843723\n3.843723 -0.000000 3.843723\n3.843723 3.843723 0.000000\nNa Sr Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Na\n0.749998 0.749998 0.749998 Sr\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
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{
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"created_at": "2022-09-04T14:38:48.942647Z",
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"structure_string": "Rb1 B1 H1\n1.0\n3.560010 0.000000 0.000000\n0.000000 3.560010 0.000000\n-0.000000 0.000000 6.720803\nRb B H\n1 1 1\ndirect\n0.000000 0.000000 0.592958 Rb\n0.000000 0.000000 0.028276 B\n0.000000 0.000000 0.210881 H\n",
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{
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