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{
"id": "jvasp-110239",
"created_at": "2022-09-04T14:38:19.033880Z",
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"structure_string": "Ho2 Al1 Fe3\n1.0\n4.479133 0.000000 2.586029\n-2.986089 4.186035 0.000000\n-0.000000 -0.000000 5.172057\nHo Al Fe\n2 1 3\ndirect\n0.744956 0.367435 0.377522 Ho\n0.255042 0.632564 0.622479 Ho\n0.499999 0.499999 0.000001 Al\n0.500000 -0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n",
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{
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"structure_string": "Yb1 Ga2 Cu3\n1.0\n5.211395 0.000000 0.000000\n-2.605698 4.513200 0.000000\n-0.000000 -0.000000 4.034876\nYb Ga Cu\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333333 0.666667 -0.000000 Ga\n0.666666 0.333333 -0.000000 Ga\n0.500000 -0.000000 0.500000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.499999 0.500000 0.500000 Cu\n",
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"structure_string": "Sm2 Si3 Ni1\n1.0\n4.039894 0.000000 0.000000\n-2.019948 3.498650 0.000000\n-0.000000 -0.000000 8.242670\nSm Si Ni\n2 3 1\ndirect\n0.333333 0.666667 0.243085 Sm\n0.333333 0.666667 0.756915 Sm\n0.666666 0.333333 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.666666 0.333333 -0.000000 Ni\n",
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{
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"created_at": "2022-09-04T14:38:28.453707Z",
"updated_at": "2022-09-04T14:38:28.453732Z",
"structure_string": "Na2 Si4 Pd6\n1.0\n5.202876 0.000000 2.456382\n1.782604 5.774919 2.962569\n0.003527 0.001138 6.730837\nNa Si Pd\n2 4 6\ndirect\n0.953944 -0.000000 -0.000001 Na\n0.020689 0.500000 0.500000 Na\n0.383267 0.688562 0.688562 Si\n0.282917 0.156687 0.156687 Si\n0.760390 0.311439 0.311438 Si\n0.596291 0.843313 0.843313 Si\n0.495595 0.049734 0.451450 Pd\n0.495595 0.451451 0.049733 Pd\n0.996779 0.950267 0.548549 Pd\n0.501379 0.280826 0.719174 Pd\n0.501378 0.719174 0.280826 Pd\n0.996779 0.548550 0.950266 Pd\n",
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{
"id": "jvasp-109764",
"created_at": "2022-09-04T14:38:28.284399Z",
"updated_at": "2022-09-04T14:38:28.284424Z",
"structure_string": "Cu2 Sn1 Se3\n1.0\n5.223229 -0.015011 -4.735499\n-0.518231 3.900349 -5.850300\n-0.015128 0.015011 7.050308\nCu Sn Se\n2 1 3\ndirect\n0.839587 0.828997 0.010591 Cu\n0.181593 0.171004 0.010591 Cu\n0.481377 0.500000 0.981378 Sn\n0.052787 0.321127 0.731660 Se\n0.410533 0.678873 0.731660 Se\n0.784119 -0.000000 0.784119 Se\n",
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{
"id": "jvasp-29248",
"created_at": "2022-09-04T14:38:12.759651Z",
"updated_at": "2022-09-04T14:38:12.759674Z",
"structure_string": "Hg8 P12 Br4\n1.0\n7.977403 0.000000 0.000000\n-0.000000 8.123475 0.000000\n0.000000 0.000000 9.002102\nHg P Br\n8 12 4\ndirect\n0.601504 0.714055 0.172136 Hg\n0.398495 0.214054 0.327864 Hg\n0.898495 0.285946 0.172136 Hg\n0.398495 0.285946 0.827864 Hg\n0.101505 0.714055 0.827864 Hg\n0.601504 0.785946 0.672136 Hg\n0.898495 0.214054 0.672136 Hg\n0.101505 0.785946 0.327864 Hg\n0.750000 0.500000 0.321816 P\n0.078399 0.113482 0.011869 P\n0.250000 0.500000 0.678183 P\n0.250000 0.000000 0.178184 P\n0.078399 0.386518 0.511869 P\n0.421601 0.613482 0.511869 P\n0.921600 0.886519 0.988131 P\n0.421601 0.886519 0.011869 P\n0.921600 0.613482 0.488131 P\n0.578399 0.386518 0.488131 P\n0.750000 0.000000 0.821816 P\n0.578399 0.113482 0.988131 P\n0.250000 0.500000 0.112093 Br\n0.750000 0.500000 0.887907 Br\n0.750000 0.000000 0.387907 Br\n0.250000 0.000000 0.612093 Br\n",
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{
"id": "jvasp-44778",
"created_at": "2022-09-04T14:38:12.340418Z",
"updated_at": "2022-09-04T14:38:12.340450Z",
"structure_string": "Na12 Ni4 O8\n1.0\n0.000000 5.468900 -0.001220\n6.270475 0.000000 0.000000\n0.000000 -0.002398 -10.718765\nNa Ni O\n12 4 8\ndirect\n0.790949 0.500000 0.084257 Na\n0.629973 0.748544 0.856405 Na\n0.629973 0.251457 0.856405 Na\n0.129974 0.248540 0.643596 Na\n0.129974 0.751460 0.643596 Na\n0.709052 0.500000 0.584261 Na\n0.209051 0.000000 0.915744 Na\n0.870027 0.748543 0.356405 Na\n0.870027 0.251458 0.356405 Na\n0.370026 0.751460 0.143595 Na\n0.370026 0.248541 0.143595 Na\n0.290948 0.000000 0.415739 Na\n0.646985 0.000000 0.616079 Ni\n0.146987 0.500000 0.883922 Ni\n0.853011 0.000000 0.116079 Ni\n0.353014 0.500000 0.383922 Ni\n0.904406 0.500000 0.773497 O\n0.594351 0.000000 0.017652 O\n0.095597 0.000000 0.226506 O\n0.595598 0.500000 0.273495 O\n0.094353 0.500000 0.482348 O\n0.905649 0.000000 0.517652 O\n0.404401 0.000000 0.726506 O\n0.405645 0.500000 0.982348 O\n",
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{
"id": "jvasp-47587",
"created_at": "2022-09-04T14:38:12.845580Z",
"updated_at": "2022-09-04T14:38:12.845606Z",
"structure_string": "Na8 Bi4 O12\n1.0\n2.975728 5.144256 0.014044\n-2.975728 5.144256 -0.014044\n-1.933925 0.000000 11.056703\nNa Bi O\n8 4 12\ndirect\n0.152216 0.679826 0.001799 Na\n0.320175 0.847784 0.501799 Na\n0.000000 0.500000 0.500000 Na\n0.084822 0.084821 0.750000 Na\n0.915180 0.915179 0.250000 Na\n0.679827 0.152216 0.498201 Na\n0.500000 0.000000 -0.000000 Na\n0.847785 0.320174 0.998200 Na\n0.581538 0.581537 0.250000 Bi\n0.248741 0.248741 0.250000 Bi\n0.418464 0.418463 0.750000 Bi\n0.751261 0.751260 0.750000 Bi\n0.906836 0.581350 0.139649 O\n0.021868 0.779971 0.636280 O\n0.093165 0.418650 0.860351 O\n0.220030 0.978133 0.136280 O\n0.493918 0.703572 0.865111 O\n0.581350 0.906836 0.360351 O\n0.296428 0.506083 0.365111 O\n0.703573 0.493917 0.634889 O\n0.418652 0.093164 0.639649 O\n0.506083 0.296428 0.134889 O\n0.779972 0.021867 0.863719 O\n0.978133 0.220029 0.363719 O\n",
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{
"id": "jvasp-21091",
"created_at": "2022-09-04T14:38:19.833976Z",
"updated_at": "2022-09-04T14:38:19.834005Z",
"structure_string": "Li2 Si4 N6\n1.0\n4.816174 -0.000000 0.000000\n0.000000 4.606845 -2.645958\n-0.000000 0.002008 5.336937\nLi Si N\n2 4 6\ndirect\n0.003121 0.658618 0.000000 Li\n0.503120 0.341383 0.000000 Li\n0.012931 0.998900 0.669213 Si\n0.512931 0.001102 0.330788 Si\n0.512931 0.670314 0.669213 Si\n0.012931 0.329688 0.330788 Si\n0.375148 0.943691 0.606690 N\n0.875147 0.056310 0.393311 N\n0.931000 0.277963 0.000000 N\n0.431001 0.722038 0.000000 N\n0.375148 0.337002 0.393311 N\n0.875147 0.663000 0.606690 N\n",
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{
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"created_at": "2022-09-04T14:38:19.785488Z",
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"structure_string": "Nd2 Al3 Ga1\n1.0\n4.238803 -0.000000 0.000000\n0.000000 4.379070 0.000000\n0.000000 0.000000 7.589485\nNd Al Ga\n2 3 1\ndirect\n-0.000000 0.500000 0.004181 Nd\n0.000000 0.000000 0.496164 Nd\n0.500000 0.000000 0.833280 Al\n0.500000 0.000000 0.169125 Al\n0.500000 0.500000 0.663862 Al\n0.500000 0.500000 0.333387 Ga\n",
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{
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"structure_string": "U1 Fe3 B2\n1.0\n2.549403 -4.415695 0.000000\n2.549403 4.415695 -0.000000\n0.000000 -0.000000 2.842195\nU Fe B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 U\n0.499999 0.499999 0.500001 Fe\n-0.000001 0.500000 0.500001 Fe\n0.500000 -0.000001 0.500001 Fe\n0.666667 0.333332 0.000000 B\n0.333332 0.666667 0.000000 B\n",
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{
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