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"id": "jvasp-35512",
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"structure_string": "Lu2 Fe2 Si2 C1\n1.0\n-0.000000 -3.860810 -0.000000\n4.050230 -1.930405 -3.291767\n4.031712 -1.930405 3.309074\nLu Fe Si C\n2 2 2 1\ndirect\n0.440446 0.827642 0.291464 Lu\n0.559552 0.172359 0.708535 Lu\n0.797321 0.306864 0.098493 Fe\n0.202677 0.693137 0.901506 Fe\n0.842324 0.608156 0.707195 Si\n0.157674 0.391845 0.292804 Si\n0.000000 0.000000 0.000000 C\n",
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"structure_string": "Li4 U2 S6\n1.0\n6.386135 0.026534 -1.105293\n-1.735437 5.452582 -3.297161\n0.000882 0.002511 6.604064\nLi U S\n4 2 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.499999 0.836280 0.163719 Li\n0.499999 0.163719 0.836280 Li\n-0.000001 0.666693 0.333307 U\n-0.000000 0.333307 0.666692 U\n0.252253 0.746907 0.746906 S\n0.749484 0.916299 0.579245 S\n0.749484 0.579244 0.916299 S\n0.747745 0.253092 0.253093 S\n0.250514 0.083700 0.420754 S\n0.250514 0.420754 0.083700 S\n",
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{
"id": "jvasp-35423",
"created_at": "2022-09-04T14:37:37.684982Z",
"updated_at": "2022-09-04T14:37:37.684995Z",
"structure_string": "Fe1 Co2 Se4\n1.0\n0.000000 3.544346 0.000000\n-0.046865 0.000000 6.186920\n5.318528 -1.772173 -2.971561\nFe Co Se\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.260362 0.278924 0.520722 Co\n0.739640 0.721075 0.479277 Co\n0.124622 0.454792 0.249244 Se\n0.875380 0.545208 0.750756 Se\n0.364503 0.027691 0.729002 Se\n0.635499 0.972309 0.270997 Se\n",
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"structure_string": "Ca4 Co2 N4\n1.0\n4.557211 0.000000 1.831516\n1.670752 5.096003 2.428226\n0.055930 -0.025086 6.446257\nCa Co N\n4 2 4\ndirect\n0.682569 0.236159 0.398705 Ca\n0.317430 0.763840 0.601297 Ca\n0.043214 0.687578 0.225992 Ca\n0.956786 0.312421 0.774010 Ca\n0.374926 0.126605 0.123545 Co\n0.625074 0.873393 0.876458 Co\n0.186443 0.235058 0.392058 N\n0.813557 0.764941 0.607945 N\n0.477095 0.240597 0.805212 N\n0.522904 0.759401 0.194790 N\n",
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{
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"structure_string": "Tb4 Ge4 Ru2\n1.0\n4.165169 -0.000000 0.991660\n2.008419 5.393728 0.807342\n-0.009932 -0.011762 9.284815\nTb Ge Ru\n4 4 2\ndirect\n0.316200 0.756061 0.611539 Tb\n0.683801 0.243940 0.388460 Tb\n0.501503 0.170255 0.826740 Tb\n0.498498 0.829746 0.173260 Tb\n0.146247 0.773539 0.933969 Ge\n0.853754 0.226462 0.066030 Ge\n0.013895 0.348063 0.624146 Ge\n0.986106 0.651937 0.375853 Ge\n0.226952 0.416917 0.129177 Ru\n0.773048 0.583084 0.870822 Ru\n",
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"structure_string": "Ce2 Mo2 C3\n1.0\n3.240039 -0.000000 -0.898720\n-0.632598 5.263485 -2.280625\n-0.004043 -0.023164 6.275235\nCe Mo C\n2 2 3\ndirect\n0.395737 0.192643 0.791472 Ce\n0.604264 0.807357 0.208528 Ce\n0.158438 0.325655 0.316875 Mo\n0.841563 0.674345 0.683125 Mo\n0.000000 0.000000 0.000000 C\n0.251982 0.738727 0.503964 C\n0.748018 0.261272 0.496036 C\n",
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"structure_string": "Sc7 C2 Cl10\n1.0\n3.498243 -0.000000 0.000000\n-1.749121 9.201825 -1.613603\n0.000000 -0.035622 11.804554\nSc C Cl\n7 2 10\ndirect\n0.000000 0.000000 0.000000 Sc\n0.653506 0.307012 0.730629 Sc\n0.700922 0.401844 0.275494 Sc\n0.299078 0.598156 0.724506 Sc\n0.819278 0.638557 0.494180 Sc\n0.180721 0.361444 0.505820 Sc\n0.346494 0.692989 0.269371 Sc\n0.738292 0.476584 0.624810 C\n0.261708 0.523416 0.375190 C\n0.071131 0.142260 0.622876 Cl\n0.875612 0.751225 0.870729 Cl\n0.404101 0.808202 0.619066 Cl\n0.124388 0.248776 0.129271 Cl\n0.787875 0.575750 0.125474 Cl\n0.212125 0.424250 0.874526 Cl\n0.454745 0.909492 0.125740 Cl\n0.545255 0.090509 0.874260 Cl\n0.928869 0.857741 0.377124 Cl\n0.595899 0.191799 0.380934 Cl\n",
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"structure_string": "Na1 V1 S2 O8\n1.0\n4.802136 -0.016766 0.117513\n1.972982 4.378142 0.117513\n-0.015981 -0.010288 6.967710\nNa V S O\n1 1 2 8\ndirect\n0.000000 -0.000000 0.500000 Na\n0.000000 0.000000 0.000000 V\n0.360801 0.360800 0.774766 S\n0.639200 0.639198 0.225233 S\n0.297904 0.762689 0.206689 O\n0.715010 0.715007 0.410129 O\n0.242005 0.242004 0.941223 O\n0.284992 0.284991 0.589870 O\n0.762691 0.297903 0.206689 O\n0.757996 0.757994 0.058776 O\n0.702098 0.237309 0.793310 O\n0.237310 0.702095 0.793310 O\n",
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"structure_string": "Hg1 C2 S2 N2\n1.0\n3.972399 -0.003105 0.002189\n-1.987214 5.464954 0.021550\n-0.000770 -0.455082 6.366037\nHg C S N\n1 2 2 2\ndirect\n0.995188 -0.000440 0.000303 Hg\n0.733281 0.475819 0.774503 C\n0.256915 0.523290 0.226086 C\n0.866238 0.743449 0.669298 S\n0.123926 0.255663 0.331298 S\n0.636600 0.281462 0.844078 N\n0.353618 0.717641 0.156493 N\n",
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{
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"structure_string": "Ba2 Tb1 Bi1 O6\n1.0\n5.317481 0.000051 3.066451\n1.790666 5.025923 3.038766\n-0.005074 -0.012367 6.152948\nTb Ba Bi O\n1 2 1 6\ndirect\n0.000001 0.499999 0.500000 Tb\n0.750668 0.253382 0.245282 Ba\n0.249334 0.746617 0.754719 Ba\n0.500000 -0.000000 0.000000 Bi\n0.712783 0.275479 0.789292 O\n0.777547 0.724521 0.210718 O\n0.222455 0.275477 0.789283 O\n0.743656 0.816637 0.696060 O\n0.256345 0.183362 0.303940 O\n0.287218 0.724520 0.210709 O\n",
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