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"id": "jvasp-34413",
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{
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"updated_at": "2022-09-04T14:38:31.711638Z",
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{
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"structure_string": "Li4 C4 N4\n1.0\n3.695062 0.000000 0.000000\n-0.000000 5.679677 0.000000\n0.000000 0.000000 8.901683\nLi C N\n4 4 4\ndirect\n0.250000 0.503238 0.376960 Li\n0.750000 0.496762 0.623039 Li\n0.750000 0.003238 0.123040 Li\n0.250000 -0.003238 0.876960 Li\n0.250000 0.314076 0.173649 C\n0.750000 0.685924 0.826351 C\n0.750000 0.814077 0.326351 C\n0.250000 0.185924 0.673649 C\n0.250000 0.187718 0.069075 N\n0.750000 0.812282 0.930924 N\n0.750000 0.687718 0.430924 N\n0.250000 0.312282 0.569075 N\n",
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{
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"created_at": "2022-09-04T14:38:39.353268Z",
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"structure_string": "Rb2 Na1 Ce1 F6\n1.0\n5.556990 0.000000 3.208329\n1.852330 5.239180 3.208329\n-0.000000 -0.000000 6.416659\nRb Na Ce F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ce\n0.748605 0.251395 0.251395 F\n0.251395 0.251395 0.748605 F\n0.251395 0.748605 0.748605 F\n0.251395 0.748605 0.251395 F\n0.748605 0.251395 0.748605 F\n0.748605 0.748605 0.251395 F\n",
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{
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"created_at": "2022-09-04T14:36:45.660126Z",
"updated_at": "2022-09-04T14:36:45.660152Z",
"structure_string": "Nd2 Co1 Sb4\n1.0\n4.396123 -0.000000 0.000000\n0.000000 4.396123 0.000000\n0.000000 0.000000 9.666405\nNd Co Sb\n2 1 4\ndirect\n0.500000 0.000000 0.235711 Nd\n-0.000000 0.500000 0.764288 Nd\n0.500000 0.500000 -0.000000 Co\n0.500000 0.000000 0.878581 Sb\n-0.000000 0.500000 0.121418 Sb\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n",
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{
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"structure_string": "Ca1 Mg6 Mn1\n1.0\n6.567028 -0.065638 0.000000\n-3.340357 5.654393 0.000000\n0.000000 0.000000 5.060394\nCa Mg Mn\n1 6 1\ndirect\n0.176786 0.323214 0.250000 Ca\n0.177903 0.840501 0.250000 Mg\n0.659498 0.322096 0.250000 Mg\n0.662868 0.837130 0.250000 Mg\n0.330612 0.682386 0.749999 Mg\n0.817613 0.169388 0.749999 Mg\n0.828384 0.671615 0.749999 Mg\n0.346333 0.153667 0.749999 Mn\n",
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{
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"structure_string": "Ti6 N4 O6\n1.0\n3.803154 -0.000000 -0.000000\n-1.901576 4.932778 -0.025985\n-0.000000 -0.051878 9.957087\nTi N O\n6 4 6\ndirect\n0.190227 0.380454 0.248681 Ti\n0.143870 0.287741 0.945419 Ti\n0.134849 0.269698 0.554337 Ti\n0.799072 0.598144 0.747346 Ti\n0.856242 0.712486 0.049675 Ti\n0.864615 0.729235 0.442434 Ti\n0.305686 0.611375 0.077208 N\n0.045490 0.090981 0.381961 N\n0.694744 0.389492 0.575588 N\n0.692867 0.385736 0.921484 N\n0.315032 0.630066 0.424087 O\n0.248919 0.497839 0.752538 O\n0.045566 0.091131 0.117105 O\n0.752726 0.505456 0.257913 O\n0.954411 0.908825 0.882905 O\n0.955668 0.911341 0.621323 O\n",
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{
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"structure_string": "Ce4 Al4\n1.0\n5.335604 0.000000 0.000000\n0.000000 5.867009 -1.261063\n0.000000 -0.149859 5.999135\nCe Al\n4 4\ndirect\n0.250000 0.374929 0.984995 Ce\n0.749999 0.625071 0.015005 Ce\n0.250000 0.984996 0.374929 Ce\n0.749999 0.015004 0.625070 Ce\n0.250000 0.832637 0.832636 Al\n0.749999 0.167363 0.167363 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n",
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{
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"structure_string": "Zn1 H10 C7 O4\n1.0\n4.186412 -0.190639 -0.182048\n-1.322724 4.234221 -0.273169\n0.182758 -0.174150 10.694502\nZn H C O\n1 10 7 4\ndirect\n0.126632 0.935526 0.182657 Zn\n0.596979 0.160430 0.526683 H\n0.403554 0.135173 0.769217 H\n0.835416 0.253222 0.819389 H\n0.958097 0.756385 0.710721 H\n0.532634 0.635566 0.654113 H\n0.341278 0.611479 0.887560 H\n0.785450 0.783318 0.920562 H\n0.760659 0.682320 0.430623 H\n0.163741 0.805907 0.505408 H\n0.011144 0.255753 0.593575 H\n0.084045 0.458221 0.349706 C\n0.956455 0.590625 0.465197 C\n0.820980 0.361945 0.565628 C\n0.734810 0.542108 0.680731 C\n0.632980 0.346501 0.793367 C\n0.573185 0.555127 0.906209 C\n0.538178 0.395411 0.026984 C\n0.745101 0.518445 0.120136 O\n0.288440 0.651366 0.282367 O\n0.982563 0.153770 0.325285 O\n0.291410 0.126185 0.028893 O\n",
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