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{
"id": "jvasp-112168",
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"structure_string": "Cd1 H4 C4 O4\n1.0\n3.676745 -0.134560 0.013331\n-0.826828 4.368357 -1.484192\n0.474636 -0.098655 7.573698\nCd H C O\n1 4 4 4\ndirect\n0.250570 0.744028 0.726473 Cd\n0.996450 0.033788 0.252633 H\n0.541338 0.904068 0.165660 H\n-0.040358 0.583985 0.287270 H\n0.504551 0.454255 0.200268 H\n0.588301 0.160611 0.458452 C\n0.728243 0.104294 0.258910 C\n0.772761 0.383756 0.194004 C\n0.912758 0.327486 0.994475 C\n0.372830 0.934758 0.490514 O\n0.685645 0.430661 0.583111 O\n0.815493 0.057462 0.869783 O\n0.128205 0.553392 0.962456 O\n",
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"structure_string": "Na2 Cr1 N2\n1.0\n2.961391 -0.000089 -0.008665\n-1.480628 2.564690 -0.000000\n0.017882 0.010323 8.735543\nNa Cr N\n2 1 2\ndirect\n0.667771 0.333885 0.302537 Na\n0.332227 0.666113 0.697462 Na\n0.000000 0.000000 0.000000 Cr\n0.666166 0.333083 0.879775 N\n0.333832 0.666915 0.120225 N\n",
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"structure_string": "Li4 Fe2 F8\n1.0\n2.789145 4.435555 -0.000000\n-2.789145 4.435555 -0.000000\n0.000000 -0.000000 6.201869\nLi Fe F\n4 2 8\ndirect\n0.157468 0.157468 0.250000 Li\n0.499999 0.499999 0.000000 Li\n0.499999 0.499999 0.500000 Li\n0.842530 0.842530 0.750000 Li\n0.159901 0.159901 0.750000 Fe\n0.840098 0.840098 0.250000 Fe\n0.234391 0.750342 0.750000 F\n0.249657 0.765608 0.250000 F\n0.277440 0.277440 0.012477 F\n0.277440 0.277440 0.487523 F\n0.722559 0.722559 0.987523 F\n0.722559 0.722559 0.512477 F\n0.750342 0.234391 0.750000 F\n0.765608 0.249657 0.250000 F\n",
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"structure_string": "Ca2 V4 O10\n1.0\n3.759646 0.000000 0.000000\n-1.879822 5.557237 0.000000\n0.000000 0.000000 11.186433\nCa V O\n2 4 10\ndirect\n0.898827 0.797649 0.750000 Ca\n0.101176 0.202352 0.250000 Ca\n0.202715 0.405431 0.596354 V\n0.797288 0.594571 0.403645 V\n0.797288 0.594571 0.096355 V\n0.202715 0.405431 0.903646 V\n0.711603 0.423203 0.250000 O\n0.288401 0.576799 0.750000 O\n0.240679 0.481355 0.074665 O\n0.759325 0.518647 0.925335 O\n0.759325 0.518647 0.574665 O\n0.240679 0.481355 0.425334 O\n0.055643 0.111284 0.616895 O\n0.944359 0.888715 0.383105 O\n0.055643 0.111284 0.883105 O\n0.944359 0.888715 0.116896 O\n",
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{
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"structure_string": "Mg4 Ti4\n1.0\n12.144624 0.000000 -0.682265\n0.000000 3.031332 0.000000\n-2.978848 0.000000 4.295993\nMg Ti\n4 4\ndirect\n0.877508 0.500000 0.664683 Mg\n0.622492 0.000000 0.335318 Mg\n0.377508 0.000000 0.664682 Mg\n0.122492 0.500000 0.335318 Mg\n0.632688 0.500000 0.832760 Ti\n0.867312 0.000000 0.167241 Ti\n0.132688 0.000000 0.832759 Ti\n0.367312 0.500000 0.167240 Ti\n",
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"structure_string": "Ce1 Mg6 Cu1\n1.0\n6.890046 -0.405215 0.000000\n-3.795949 5.764347 0.000000\n0.000000 0.000000 4.819581\nCe Mg Cu\n1 6 1\ndirect\n0.297850 0.202151 0.750000 Ce\n0.190738 0.817263 0.250000 Mg\n0.682738 0.309263 0.250000 Mg\n0.697217 0.802785 0.250000 Mg\n0.323914 0.680433 0.750000 Mg\n0.819569 0.176087 0.750000 Mg\n0.853057 0.646946 0.750000 Mg\n0.134923 0.365078 0.250000 Cu\n",
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"structure_string": "Li1 Be2 Cr1\n1.0\n2.431101 -0.000000 -0.000000\n0.000000 2.431101 -0.000000\n-0.000000 0.000000 6.852810\nLi Be Cr\n1 2 1\ndirect\n0.500000 0.500000 0.773173 Li\n0.000000 0.000000 0.039063 Be\n0.500000 0.500000 0.224557 Be\n0.000000 0.000000 0.463206 Cr\n",
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