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{
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"structure_string": "B2 H12 N2\n1.0\n4.726544 0.000000 0.000000\n0.000000 4.974545 0.000000\n0.000000 0.000000 5.362388\nB H N\n2 12 2\ndirect\n0.175511 0.991646 0.000000 B\n0.824488 0.491646 0.500000 B\n0.722403 0.391544 0.312213 H\n0.842793 0.898614 0.344450 H\n0.722403 0.391544 0.687787 H\n0.277596 0.891543 0.812213 H\n0.277596 0.891543 0.187787 H\n0.083331 0.464991 0.500000 H\n0.916668 0.964990 0.000000 H\n0.157206 0.398614 0.155550 H\n0.455263 0.346239 0.000000 H\n0.544736 0.846238 0.500000 H\n0.842793 0.898614 0.655550 H\n0.157206 0.398614 0.844450 H\n0.758381 0.805804 0.500000 N\n0.241618 0.305805 0.000000 N\n",
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{
"id": "jvasp-93135",
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"updated_at": "2022-09-04T14:35:41.928606Z",
"structure_string": "La1 Mg6 Sb1\n1.0\n7.151213 -0.357274 0.000000\n-3.885015 6.014495 0.000000\n0.000000 0.000000 4.950679\nLa Mg Sb\n1 6 1\ndirect\n0.193303 0.306697 0.250000 La\n0.156988 0.794117 0.250000 Mg\n0.705882 0.343012 0.250000 Mg\n0.647366 0.852634 0.250000 Mg\n0.313714 0.678248 0.750000 Mg\n0.821751 0.186287 0.750000 Mg\n0.792915 0.707085 0.750000 Mg\n0.368083 0.131917 0.750000 Sb\n",
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{
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"structure_string": "Mg6 Si1 Mo1\n1.0\n6.081900 0.019475 0.000000\n-3.024084 5.276817 0.000000\n0.000000 0.000000 4.761355\nMg Si Mo\n6 1 1\ndirect\n0.172078 0.845196 0.250000 Mg\n0.654805 0.327923 0.250000 Mg\n0.667529 0.832473 0.250000 Mg\n0.328278 0.665594 0.749999 Mg\n0.834408 0.171723 0.749999 Mg\n0.831390 0.668612 0.749999 Mg\n0.190925 0.309076 0.250000 Si\n0.320593 0.179408 0.749999 Mo\n",
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"structure_string": "Ca1 Mg6 V1\n1.0\n6.705870 -1.796059 0.000000\n-4.908367 8.501539 0.000000\n0.000000 0.000000 3.862926\nCa Mg V\n1 6 1\ndirect\n0.249970 0.374984 0.250000 Ca\n0.750081 0.375049 0.250000 Mg\n0.750080 0.875032 0.250000 Mg\n0.250056 0.099333 0.750001 Mg\n0.250056 0.650724 0.750001 Mg\n0.698535 0.099267 0.750001 Mg\n0.801336 0.650669 0.750001 Mg\n0.249884 0.874941 0.250000 V\n",
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{
"id": "jvasp-94241",
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"structure_string": "Mg6 Nb1 Fe1\n1.0\n6.252896 -0.167661 0.000000\n-3.271645 5.331336 0.000000\n0.000000 0.000000 4.739284\nMg Nb Fe\n6 1 1\ndirect\n0.179787 0.840280 0.250000 Mg\n0.659721 0.320213 0.250000 Mg\n0.673680 0.826321 0.250000 Mg\n0.318355 0.666239 0.749999 Mg\n0.833762 0.181645 0.749999 Mg\n0.831537 0.668464 0.749999 Mg\n0.308020 0.191981 0.749999 Nb\n0.195140 0.304861 0.250000 Fe\n",
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{
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"structure_string": "Ni1 Sn1 F6\n1.0\n4.532258 0.050305 3.120119\n1.666576 4.215023 3.120120\n0.073108 0.050304 5.501924\nNi Sn F\n1 1 6\ndirect\n0.500001 0.500000 0.499999 Ni\n0.000000 0.000000 0.000000 Sn\n0.253571 0.890938 0.605062 F\n0.890939 0.605063 0.253569 F\n0.394938 0.746430 0.109061 F\n0.109062 0.394936 0.746430 F\n0.746431 0.109062 0.394936 F\n0.605064 0.253569 0.890938 F\n",
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