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"id": "jvasp-110536",
"created_at": "2022-09-04T14:38:39.050847Z",
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{
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"created_at": "2022-09-04T14:38:39.109092Z",
"updated_at": "2022-09-04T14:38:39.109112Z",
"structure_string": "Na3 Br1 Cl2\n1.0\n4.045913 -0.000000 0.000000\n-2.022956 3.503863 -0.000000\n0.000000 0.000000 9.908687\nNa Br Cl\n3 1 2\ndirect\n0.000000 0.000000 0.500000 Na\n0.333332 0.666666 0.178262 Na\n0.666666 0.333333 0.821739 Na\n0.000000 0.000000 0.000000 Br\n0.333332 0.666666 0.660822 Cl\n0.666666 0.333333 0.339179 Cl\n",
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{
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"updated_at": "2022-09-04T14:38:34.238656Z",
"structure_string": "Ca2 Ga6 Ni4\n1.0\n5.182414 0.000000 0.000000\n0.000000 6.097272 -1.299989\n0.000000 0.013515 6.234301\nCa Ga Ni\n2 6 4\ndirect\n0.250000 0.345024 0.345024 Ca\n0.749999 0.654976 0.654976 Ca\n0.749999 0.464392 0.096602 Ga\n0.749999 0.096603 0.464392 Ga\n0.250000 0.535608 0.903397 Ga\n0.749999 0.046560 0.046560 Ga\n0.250000 0.953441 0.953440 Ga\n0.250000 0.903398 0.535608 Ga\n0.500000 0.787803 0.212196 Ni\n0.000000 0.787803 0.212196 Ni\n0.000000 0.212197 0.787803 Ni\n0.500000 0.212197 0.787803 Ni\n",
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{
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"created_at": "2022-09-04T14:38:34.905712Z",
"updated_at": "2022-09-04T14:38:34.905739Z",
"structure_string": "Rb2 Fe4 S6\n1.0\n5.160601 0.000000 0.000000\n-0.000000 6.947192 -1.399395\n0.000000 -0.012196 7.086722\nRb Fe S\n2 4 6\ndirect\n0.250000 0.327819 0.672180 Rb\n0.750000 0.672180 0.327820 Rb\n0.000000 0.857818 0.857819 Fe\n0.000000 0.142181 0.142181 Fe\n0.500000 0.142181 0.142181 Fe\n0.500000 0.857818 0.857819 Fe\n0.750000 0.167930 0.383806 S\n0.250000 0.832069 0.616194 S\n0.250000 0.383806 0.167931 S\n0.750000 0.616193 0.832070 S\n0.750000 0.110774 0.889225 S\n0.250000 0.889225 0.110775 S\n",
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"structure_string": "Ta3 Co2 Mo1\n1.0\n4.832128 0.007577 3.685027\n2.946635 3.829077 1.231941\n0.000522 -0.001058 4.916968\nTa Co Mo\n3 2 1\ndirect\n0.841442 0.158558 0.841443 Ta\n0.660195 0.660400 0.339602 Ta\n0.339600 0.339804 0.660197 Ta\n0.749739 0.750261 0.749741 Co\n0.249740 0.250260 0.249740 Co\n0.159279 0.840720 0.159281 Mo\n",
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"structure_string": "Mg4 P2 N6\n1.0\n4.756938 0.000000 0.000000\n-0.000000 4.899256 -2.795555\n0.000000 0.004747 5.640727\nMg P N\n4 2 6\ndirect\n0.473065 0.829346 0.502393 Mg\n0.473065 0.502394 0.829345 Mg\n0.973065 0.170656 0.497608 Mg\n0.973065 0.497608 0.170655 Mg\n0.491359 0.162022 0.162021 P\n0.991359 0.837980 0.837979 P\n0.345122 0.889368 0.889367 N\n0.845122 0.110634 0.110633 N\n0.418645 0.162463 0.443828 N\n0.918645 0.837538 0.556172 N\n0.418645 0.443828 0.162463 N\n0.918645 0.556173 0.837538 N\n",
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{
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"created_at": "2022-09-04T14:38:39.303639Z",
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"structure_string": "Cu1 Ge2 P3\n1.0\n3.861855 0.000000 0.000000\n-1.930928 3.344464 0.000000\n-0.000000 0.000000 9.432423\nCu Ge P\n1 2 3\ndirect\n0.000000 0.000000 0.981880 Cu\n0.666665 0.333333 0.327690 Ge\n0.333332 0.666666 0.692815 Ge\n0.000000 0.000000 0.226327 P\n0.666665 0.333333 0.585633 P\n0.333332 0.666666 0.935653 P\n",
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{
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"created_at": "2022-09-04T14:38:39.319021Z",
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"structure_string": "Sn2 Pb1 Se3\n1.0\n4.320298 0.000000 0.000000\n-2.160149 3.741488 0.000000\n0.000000 0.000000 10.590894\nSn Pb Se\n2 1 3\ndirect\n0.333333 0.666667 0.664008 Sn\n0.666667 0.333334 0.335992 Sn\n0.000000 0.000000 0.000000 Pb\n0.333333 0.666667 0.172898 Se\n0.666667 0.333334 0.827102 Se\n0.000000 0.000000 0.500000 Se\n",
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{
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"structure_string": "K8 Ag4 I12\n1.0\n4.746446 -0.000000 0.000000\n-0.000000 9.972472 0.000000\n0.000000 0.000000 19.415636\nK Ag I\n8 4 12\ndirect\n0.750001 0.749019 0.462456 K\n0.250000 0.250981 0.537544 K\n0.750001 0.249019 0.037544 K\n0.250000 0.750981 0.962456 K\n0.750001 0.426578 0.787236 K\n0.250000 0.073422 0.287236 K\n0.750001 0.926578 0.712765 K\n0.250000 0.573422 0.212764 K\n0.750001 0.368026 0.363020 Ag\n0.750001 0.868026 0.136980 Ag\n0.250000 0.631974 0.636980 Ag\n0.250000 0.131974 0.863020 Ag\n0.250000 0.694615 0.780272 I\n0.750001 0.989000 0.901805 I\n0.250000 0.511000 0.401805 I\n0.250000 0.194615 0.719728 I\n0.750001 0.305384 0.219728 I\n0.250000 0.386955 0.928916 I\n0.750001 0.613045 0.071084 I\n0.250000 0.011000 0.098195 I\n0.750001 0.113045 0.428916 I\n0.250000 0.886955 0.571084 I\n0.750001 0.805384 0.280272 I\n0.750001 0.489000 0.598195 I\n",
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{
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"structure_string": "Rb2 H6 O4\n1.0\n4.224777 0.000000 0.000000\n-2.112388 5.518776 0.000000\n0.000000 0.000000 5.929076\nRb H O\n2 6 4\ndirect\n0.845547 0.691093 0.268017 Rb\n0.154453 0.308908 0.768017 Rb\n0.489788 0.979575 0.020172 H\n0.510213 0.020426 0.520172 H\n0.303756 0.217272 0.298846 H\n0.696245 0.782729 0.798846 H\n0.086484 0.782729 0.798846 H\n0.913517 0.217272 0.298846 H\n0.839442 0.678883 0.758955 O\n0.468251 0.936502 0.859267 O\n0.160559 0.321118 0.258954 O\n0.531749 0.063499 0.359266 O\n",
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