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{
"id": "jvasp-15486",
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"structure_string": "Al1 V1 Co2\n1.0\n3.520332 0.000000 2.032464\n1.173444 3.319001 2.032464\n0.000000 0.000000 4.064930\nAl V Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.500000 0.499999 V\n0.250000 0.250000 0.250000 Co\n0.749999 0.750000 0.749999 Co\n",
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{
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"structure_string": "Sc1 Be1 V1\n1.0\n-1.401999 1.401999 5.600687\n1.401999 -1.401999 5.600687\n1.401999 1.401999 -5.600687\nSc Be V\n1 1 1\ndirect\n0.340096 0.340096 0.000000 Sc\n0.014367 0.014367 0.000000 Be\n0.645537 0.645537 0.000000 V\n",
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{
"id": "jvasp-105716",
"created_at": "2022-09-04T14:35:55.478227Z",
"updated_at": "2022-09-04T14:35:55.478250Z",
"structure_string": "Ac6 Dy2\n1.0\n7.804458 -0.000000 0.000000\n-3.902230 6.758859 -0.000000\n0.000000 -0.000000 6.245991\nAc Dy\n6 2\ndirect\n0.169801 0.339602 0.250000 Ac\n0.660398 0.830199 0.250000 Ac\n0.169801 0.830199 0.250000 Ac\n0.830199 0.660398 0.750000 Ac\n0.339603 0.169801 0.750000 Ac\n0.830199 0.169801 0.750000 Ac\n0.333333 0.666667 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n",
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{
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"created_at": "2022-09-04T14:35:55.479659Z",
"updated_at": "2022-09-04T14:35:55.479682Z",
"structure_string": "Sr1 Be1 Bi4\n1.0\n0.000000 4.661785 4.661785\n4.661785 0.000000 4.661785\n4.661785 4.661785 0.000000\nSr Be Bi\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Be\n0.121788 0.626071 0.626071 Bi\n0.626071 0.626071 0.626071 Bi\n0.626071 0.121788 0.626071 Bi\n0.626071 0.626071 0.121788 Bi\n",
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{
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"created_at": "2022-09-04T14:35:55.482989Z",
"updated_at": "2022-09-04T14:35:55.483016Z",
"structure_string": "Li6 Fe2 O4 F4\n1.0\n0.000000 5.019422 -0.022441\n5.901292 0.000000 0.000000\n0.000000 -1.593802 -4.789475\nLi Fe O F\n6 2 4 4\ndirect\n0.500000 0.123997 0.749999 Li\n0.500000 0.634651 0.749999 Li\n0.000000 0.379613 0.749999 Li\n0.500000 0.365349 0.250000 Li\n0.500000 0.876002 0.250000 Li\n0.000000 0.620386 0.250000 Li\n0.000000 0.906509 0.749999 Fe\n0.000000 0.093490 0.250000 Fe\n0.763248 0.874794 0.992159 O\n0.236752 0.874794 0.507839 O\n0.763248 0.125205 0.492160 O\n0.236752 0.125205 0.007840 O\n0.251239 0.619073 0.998439 F\n0.251239 0.380926 0.498440 F\n0.748760 0.619073 0.501559 F\n0.748760 0.380926 0.001560 F\n",
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{
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"created_at": "2022-09-04T14:35:55.484056Z",
"updated_at": "2022-09-04T14:35:55.484077Z",
"structure_string": "Tb1 Ho1 Co4\n1.0\n4.349098 0.000000 2.510953\n1.449699 4.100368 2.510953\n0.000000 0.000000 5.021905\nTb Ho Co\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Tb\n0.000000 0.000000 0.000000 Ho\n0.124593 0.625136 0.625136 Co\n0.625136 0.124593 0.625136 Co\n0.625136 0.625136 0.124592 Co\n0.625136 0.625136 0.625136 Co\n",
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"formula_full": "Tb1 Ho1 Co4",
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{
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"created_at": "2022-09-04T14:35:55.484685Z",
"updated_at": "2022-09-04T14:35:55.484714Z",
"structure_string": "Cr2 Hg10 S4 O10\n1.0\n6.997311 -0.090348 1.190284\n2.761220 7.781214 0.961021\n0.039141 -0.051124 9.441239\nCr Hg S O\n2 10 4 10\ndirect\n0.411399 0.626473 0.703428 Cr\n0.588601 0.373527 0.296571 Cr\n0.856510 0.436388 0.914684 Hg\n0.143490 0.563612 0.085316 Hg\n0.624153 0.718549 0.029789 Hg\n0.375847 0.281451 0.970211 Hg\n0.000000 0.000000 0.000000 Hg\n-0.000000 0.500000 0.500000 Hg\n0.197125 0.824971 0.352220 Hg\n0.802875 0.175028 0.647780 Hg\n0.670595 0.887588 0.351921 Hg\n0.329405 0.112411 0.648079 Hg\n0.095200 0.199516 0.473925 S\n0.904800 0.800484 0.526075 S\n0.421175 0.954799 0.191153 S\n0.578824 0.045201 0.808847 S\n0.393746 0.779821 0.570075 O\n0.259324 0.515804 0.695030 O\n0.740676 0.484196 0.304969 O\n0.651601 0.491162 0.692855 O\n0.348398 0.508838 0.307144 O\n0.350153 0.718312 0.860877 O\n0.649846 0.281687 0.139123 O\n0.022742 0.183046 0.842978 O\n0.977258 0.816954 0.157021 O\n0.606254 0.220178 0.429925 O\n",
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{
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"created_at": "2022-09-04T14:35:55.485815Z",
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"structure_string": "Be1 Bi2 P1\n1.0\n-2.520918 2.520918 3.567754\n2.520918 -2.520918 3.567754\n2.520918 2.520918 -3.567754\nBe Bi P\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Bi\n0.499999 0.499999 0.000000 Bi\n0.250000 0.750000 0.500000 P\n",
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{
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"created_at": "2022-09-04T14:35:55.489523Z",
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"structure_string": "Si8\n1.0\n-0.000000 3.882834 -0.000000\n-0.376562 -0.000000 6.389180\n6.963735 -1.941418 -0.412851\nSi\n8\ndirect\n0.055386 0.873919 0.110771 Si\n0.944613 0.126082 0.889230 Si\n0.558828 0.653435 0.117657 Si\n0.441171 0.346565 0.882344 Si\n0.212659 0.057438 0.425317 Si\n0.787340 0.942562 0.574684 Si\n0.727195 0.585506 0.454393 Si\n0.272804 0.414495 0.545608 Si\n",
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{
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"structure_string": "Ga2 H26 C8 N4\n1.0\n5.811723 -0.018060 1.734694\n1.296025 6.647275 1.038347\n-0.013930 0.069511 8.551755\nGa H C N\n2 26 8 4\ndirect\n0.443774 0.911468 0.872499 Ga\n0.556226 0.088533 0.127501 Ga\n0.130060 0.868043 0.202920 H\n0.349092 0.155600 0.547304 H\n0.181618 0.925110 0.877064 H\n0.655140 0.587169 0.531405 H\n0.314443 0.485204 0.937249 H\n0.001919 0.405069 0.364700 H\n0.134536 0.300446 0.969618 H\n0.604587 0.230567 0.408770 H\n0.030771 0.227102 0.226110 H\n0.685557 0.514797 0.062751 H\n0.865464 0.699555 0.030383 H\n0.699907 0.252318 0.657587 H\n0.986968 0.854314 0.563474 H\n0.869940 0.131958 0.797080 H\n0.650908 0.844401 0.452696 H\n0.281652 0.384849 0.767074 H\n0.013032 0.145687 0.436526 H\n0.718348 0.615152 0.232926 H\n0.969229 0.772898 0.773890 H\n0.395413 0.769434 0.591230 H\n0.265182 0.608269 0.194749 H\n0.344860 0.412831 0.468596 H\n0.300093 0.747683 0.342414 H\n0.734818 0.391732 0.805252 H\n0.818382 0.074891 0.122937 H\n0.998081 0.594932 0.635300 H\n0.286267 0.756820 0.215811 C\n0.587241 0.743344 0.564176 C\n0.296844 0.347523 0.894155 C\n0.703156 0.652478 0.105846 C\n0.913209 0.749135 0.668366 C\n0.713733 0.243181 0.784190 C\n0.086791 0.250866 0.331634 C\n0.412759 0.256657 0.435824 C\n0.499052 0.815185 0.097824 N\n0.661093 0.775724 0.703662 N\n0.338907 0.224277 0.296339 N\n0.500948 0.184816 0.902176 N\n",
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