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{
"id": "jvasp-57448",
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{
"id": "jvasp-118383",
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"structure_string": "Ga2 P1\n1.0\n3.732327 0.000000 -0.633807\n0.000000 2.655717 0.000000\n-0.922350 0.000000 5.875587\nGa P\n2 1\ndirect\n-0.186194 0.000000 -0.172377 Ga\n0.119505 0.000000 0.439043 Ga\n0.466688 0.000000 0.133334 P\n",
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{
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"structure_string": "Li5 Ti2 Fe3 O10\n1.0\n4.823547 -0.009402 1.617873\n0.330038 4.704429 1.687098\n0.019949 0.073185 7.630693\nLi Ti Fe O\n5 2 3 10\ndirect\n0.502553 0.783685 0.409874 Li\n0.517458 0.585695 0.789040 Li\n0.998007 0.501480 0.501450 Li\n0.493433 0.219349 0.592938 Li\n0.478646 0.417179 0.213791 Li\n0.005916 0.876117 0.705011 Ti\n0.990096 0.127007 0.297674 Ti\n0.997327 0.696961 0.101094 Fe\n-0.001255 0.306039 0.901851 Fe\n0.497845 0.001354 0.001426 Fe\n0.228104 0.134613 0.451823 O\n0.224523 0.961676 0.858294 O\n0.767889 0.868424 0.551053 O\n0.757932 0.637150 0.956356 O\n0.227263 0.765537 0.242682 O\n0.241753 0.553222 0.661261 O\n0.754272 0.449804 0.341636 O\n0.768762 0.237373 0.760333 O\n0.238232 0.365921 0.046517 O\n0.771420 0.041332 0.144556 O\n",
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"structure_string": "Yb1 Ni2 Ge2\n1.0\n3.798547 0.000000 -1.444226\n-0.549102 3.758650 -1.444226\n-0.009395 -0.010867 5.692799\nYb Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750001 0.250000 0.500000 Ni\n0.250001 0.750000 0.500000 Ni\n0.370189 0.370187 0.740376 Ge\n0.629814 0.629812 0.259624 Ge\n",
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{
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"updated_at": "2022-09-04T14:38:33.150969Z",
"structure_string": "V2 Bi2 Pb2 O10\n1.0\n5.723624 -0.023067 0.064912\n-2.774246 6.694193 -0.045547\n-0.916199 -2.610288 6.669629\nV Bi Pb O\n2 2 2 10\ndirect\n0.847983 0.154840 0.349424 V\n0.152015 0.845159 0.650576 V\n0.573275 0.524806 0.254624 Bi\n0.426723 0.475193 0.745375 Bi\n0.186591 0.815680 0.119041 Pb\n0.813407 0.184319 0.880958 Pb\n0.947317 0.314208 0.603408 O\n0.052681 0.685790 0.396591 O\n0.637125 0.212631 0.204316 O\n0.362872 0.787368 0.795684 O\n0.117555 0.192693 0.257372 O\n0.882442 0.807306 0.742628 O\n0.333108 0.114576 0.686916 O\n0.666890 0.885423 0.313084 O\n0.257128 0.480770 0.002675 O\n0.742870 0.519229 0.997325 O\n",
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{
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"created_at": "2022-09-04T14:38:33.150751Z",
"updated_at": "2022-09-04T14:38:33.150767Z",
"structure_string": "Ca1 Si2\n1.0\n2.057943 -3.564463 -0.000000\n2.057943 3.564463 0.000000\n0.000000 0.000000 4.246217\nCa Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333332 0.666666 0.500000 Si\n0.666666 0.333332 0.500000 Si\n",
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"structure_string": "Ga2 Au2 O4\n1.0\n1.519225 -2.631374 0.000000\n1.519225 2.631374 -0.000000\n0.000000 -0.000000 12.409105\nGa Au O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n0.666665 0.333332 0.250000 Au\n0.333332 0.666665 0.750000 Au\n0.333332 0.666665 0.580673 O\n0.666665 0.333332 0.080673 O\n0.333332 0.666665 0.919328 O\n0.666665 0.333332 0.419327 O\n",
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{
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