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{
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{
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{
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"structure_string": "Li1 Al1 O2\n1.0\n2.699700 -0.005651 4.224011\n1.230309 2.403070 4.224011\n-0.009263 -0.005651 5.013040\nLi Al O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500000 0.499999 Al\n0.238757 0.238757 0.238756 O\n0.761244 0.761244 0.761242 O\n",
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"structure_string": "Mg6 Ni1 Mo1\n1.0\n6.128161 -0.152223 0.000000\n-3.195910 5.231031 0.000000\n0.000000 0.000000 4.719114\nMg Ni Mo\n6 1 1\ndirect\n0.176632 0.847462 0.250000 Mg\n0.652538 0.323368 0.250000 Mg\n0.672933 0.827067 0.250000 Mg\n0.322080 0.663956 0.749999 Mg\n0.836044 0.177920 0.749999 Mg\n0.830421 0.669579 0.749999 Mg\n0.196494 0.303506 0.250000 Ni\n0.312859 0.187141 0.749999 Mo\n",
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{
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"updated_at": "2022-09-04T14:38:47.142022Z",
"structure_string": "Li4 V4 Si4 O16\n1.0\n8.975454 -0.017782 -2.244015\n0.547678 5.231879 -1.621397\n0.023403 -0.092352 6.353952\nLi V Si O\n4 4 4 16\ndirect\n0.140800 0.179716 0.373687 Li\n0.217165 0.683761 0.430604 Li\n0.782834 0.316238 0.569396 Li\n0.859202 0.820280 0.626313 Li\n0.208896 0.703690 0.927379 V\n0.424938 0.203020 0.158963 V\n0.575060 0.796982 0.841034 V\n0.791103 0.296312 0.072624 V\n0.906874 0.839357 0.175082 Si\n0.537616 0.676158 0.296795 Si\n0.462383 0.323843 0.703205 Si\n0.093125 0.160642 0.824918 Si\n0.920783 0.252639 0.855361 O\n0.790463 0.885138 0.941371 O\n0.554607 0.871832 0.157887 O\n0.616782 0.373894 0.225075 O\n0.615215 0.792583 0.556135 O\n0.638396 0.398736 0.779167 O\n0.361603 0.601266 0.220833 O\n0.094423 0.855226 0.670352 O\n0.383217 0.626109 0.774923 O\n0.445391 0.128169 0.842113 O\n0.209537 0.114862 0.058630 O\n0.079218 0.747363 0.144640 O\n0.905576 0.144775 0.329648 O\n0.151502 0.358831 0.726368 O\n0.384783 0.207419 0.443864 O\n0.848498 0.641171 0.273634 O\n",
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