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"structure_string": "Li1 Zn1 Hg2\n1.0\n-9.453001 -0.000000 -5.457693\n-6.279573 0.117928 -0.038845\n-5.299783 2.889193 -1.735891\nLi Zn Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Zn\n0.756049 0.000000 0.000000 Hg\n0.243951 0.000000 0.000000 Hg\n",
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{
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"created_at": "2022-09-04T14:37:07.283361Z",
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{
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"structure_string": "Ho2 Au2\n1.0\n-3.711726 0.000000 0.000000\n0.000000 0.000000 -4.615301\n1.855863 -5.442991 0.000000\nHo Au\n2 2\ndirect\n0.861647 0.750000 0.723294 Ho\n0.138354 0.250000 0.276706 Ho\n0.590925 0.750000 0.181847 Au\n0.409077 0.250000 0.818153 Au\n",
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"structure_string": "Li1 Co1 F2\n1.0\n2.970279 0.186225 5.028055\n1.516005 2.561048 5.028055\n0.304106 0.186225 5.831931\nLi Co F\n1 1 2\ndirect\n0.500002 0.500003 0.499997 Li\n0.000000 0.000000 0.000000 Co\n0.234315 0.234313 0.234312 F\n0.765690 0.765690 0.765684 F\n",
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{
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{
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"structure_string": "Li1 Co1 S2\n1.0\n3.410181 0.001458 -0.004246\n1.703813 2.954111 -0.004549\n0.006495 0.004278 5.628998\nLi Co S\n1 1 2\ndirect\n0.501245 0.490581 0.000298 Li\n0.501246 0.490706 0.500270 Co\n0.834560 0.824008 0.293317 S\n0.167918 0.157394 0.707217 S\n",
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{
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"structure_string": "Ti2 Ni2\n1.0\n-4.813844 0.000000 -0.307182\n-0.544370 0.000000 -2.889830\n0.000000 -3.998325 0.000000\nTi Ni\n2 2\ndirect\n0.714626 0.626800 0.749999 Ti\n0.285374 0.373200 0.250000 Ti\n0.827468 0.074721 0.250000 Ni\n0.172531 0.925278 0.749999 Ni\n",
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{
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