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"id": "jvasp-108021",
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"created_at": "2022-09-04T14:38:17.427910Z",
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"structure_string": "Na2 I2 O4 F4\n1.0\n5.092749 0.029085 0.000000\n-0.218087 5.088160 -0.000000\n0.000000 0.000000 7.274170\nNa I O F\n2 2 4 4\ndirect\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.465837 0.534163 0.250000 I\n0.534162 0.465838 0.750000 I\n0.311464 0.688536 0.442723 O\n0.311464 0.688536 0.057277 O\n0.688535 0.311465 0.557277 O\n0.688535 0.311465 0.942723 O\n0.825791 0.761407 0.750000 F\n0.238593 0.174209 0.750000 F\n0.761406 0.825792 0.250000 F\n0.174208 0.238594 0.250000 F\n",
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"created_at": "2022-09-04T14:36:41.073059Z",
"updated_at": "2022-09-04T14:36:41.073093Z",
"structure_string": "Li8 Fe4 O8 F4\n1.0\n2.575062 4.413282 0.023014\n-2.575062 4.413282 -0.023014\n-1.630167 0.000000 9.583415\nLi Fe O F\n8 4 8 4\ndirect\n0.590434 0.590435 0.750000 Li\n0.231423 0.231424 0.750000 Li\n0.904551 0.904551 0.750000 Li\n0.000000 0.500000 0.000000 Li\n0.095448 0.095449 0.250000 Li\n0.409565 0.409565 0.250000 Li\n0.768576 0.768576 0.250000 Li\n0.499999 0.000000 0.500000 Li\n0.878536 0.310039 0.499333 Fe\n0.689960 0.121463 0.999334 Fe\n0.121463 0.689961 0.500667 Fe\n0.310039 0.878536 0.000667 Fe\n0.198402 0.945926 0.617617 O\n0.606362 0.874392 0.881201 O\n0.054074 0.801598 0.117617 O\n0.125608 0.393637 0.381201 O\n0.874392 0.606363 0.618800 O\n0.945925 0.198402 0.882384 O\n0.393637 0.125608 0.118799 O\n0.801597 0.054074 0.382384 O\n0.537903 0.290109 0.626575 F\n0.290109 0.537904 0.873426 F\n0.462096 0.709890 0.373425 F\n0.709890 0.462096 0.126575 F\n",
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"structure_string": "Te4 Mo2 W2 S4\n1.0\n3.368126 0.000000 0.000000\n-1.684063 2.916961 0.000244\n0.000000 0.002962 35.307095\nTe Mo W S\n4 2 2 4\ndirect\n0.333471 0.666943 0.344016 Te\n0.667025 0.334047 0.028014 Te\n0.666798 0.333591 0.135123 Te\n0.333479 0.666959 0.236207 Te\n0.333557 0.667111 0.081509 Mo\n0.333258 0.666512 0.479346 Mo\n0.666831 0.333658 0.290092 W\n0.666334 0.332666 0.651927 W\n0.332985 0.665969 0.694919 S\n0.666652 0.333299 0.436506 S\n0.666547 0.333092 0.522166 S\n0.333074 0.666146 0.608922 S\n",
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"structure_string": "Nd2 Fe1 Si2 Ru1\n1.0\n4.147271 -0.000000 0.000000\n0.000000 4.147271 0.000000\n-0.000000 0.000000 6.903996\nNd Fe Si Ru\n2 1 2 1\ndirect\n0.500000 0.000000 0.320970 Nd\n-0.000000 0.500000 0.679031 Nd\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.826794 Si\n-0.000000 0.500000 0.173206 Si\n0.500000 0.500000 -0.000000 Ru\n",
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