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"created_at": "2022-09-04T14:36:58.816296Z",
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"structure_string": "Sr5 Zn1 Cd4\n1.0\n3.986586 -0.000000 0.000000\n0.000000 3.986586 0.000000\n-0.000000 -0.000000 20.005657\nSr Zn Cd\n5 1 4\ndirect\n0.500001 0.500001 0.094736 Sr\n0.500001 0.500001 0.297560 Sr\n0.500001 0.500001 0.500000 Sr\n0.500001 0.500001 0.702440 Sr\n0.500001 0.500001 0.905264 Sr\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.196536 Cd\n0.000000 0.000000 0.398700 Cd\n0.000000 0.000000 0.601301 Cd\n0.000000 0.000000 0.803464 Cd\n",
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{
"id": "jvasp-101116",
"created_at": "2022-09-04T14:36:59.891655Z",
"updated_at": "2022-09-04T14:36:59.891680Z",
"structure_string": "Sr2 Ta1 Mn1 O6\n1.0\n4.874027 -0.000000 2.814021\n1.624676 4.595277 2.814021\n-0.000000 -0.000000 5.628041\nSr Ta Mn O\n2 1 1 6\ndirect\n0.750001 0.750001 0.749999 Sr\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500000 0.499999 Mn\n0.750218 0.750218 0.249782 O\n0.249783 0.750218 0.249782 O\n0.750218 0.249783 0.249782 O\n0.249783 0.249783 0.750217 O\n0.750218 0.249783 0.750216 O\n0.249783 0.750218 0.750216 O\n",
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"formula_full": "Sr2 Ta1 Mn1 O6",
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{
"id": "jvasp-101117",
"created_at": "2022-09-04T14:37:00.829548Z",
"updated_at": "2022-09-04T14:37:00.829566Z",
"structure_string": "Sn1 Pb4 Se5\n1.0\n4.369821 0.022047 17.470259\n2.170379 3.792793 17.470259\n0.037797 0.022047 18.008438\nSn Pb Se\n1 4 5\ndirect\n0.000000 0.000000 0.000000 Sn\n0.600887 0.600887 0.600886 Pb\n0.200292 0.200292 0.200292 Pb\n0.799708 0.799709 0.799708 Pb\n0.399113 0.399114 0.399113 Pb\n0.698619 0.698620 0.698619 Se\n0.500000 0.500000 0.500000 Se\n0.099389 0.099389 0.099389 Se\n0.301381 0.301381 0.301381 Se\n0.900611 0.900612 0.900611 Se\n",
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"formula_full": "Sn1 Pb4 Se5",
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{
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"created_at": "2022-09-04T14:36:40.814920Z",
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"structure_string": "Sn1 Bi1\n1.0\n4.650643 -0.000252 -0.578137\n-3.629229 2.908123 -0.578137\n0.000089 0.000252 4.686440\nSn Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.750000 0.250000 0.499999 Bi\n",
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"structure_string": "Sn3 Sb1\n1.0\n4.535211 0.000969 0.000000\n-3.410298 2.989650 0.000000\n0.000000 0.000000 8.546535\nSn Sb\n3 1\ndirect\n0.000000 0.000000 0.500000 Sn\n-0.000000 0.500000 0.748299 Sn\n0.500000 0.000000 0.251702 Sn\n0.500000 0.500000 -0.000000 Sb\n",
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{
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"created_at": "2022-09-04T14:38:33.723242Z",
"updated_at": "2022-09-04T14:38:33.723270Z",
"structure_string": "Mg4 Cu4 P4\n1.0\n3.853653 -0.000000 0.000000\n-0.000000 6.560405 0.000000\n0.000000 0.000000 7.174810\nMg Cu P\n4 4 4\ndirect\n0.749999 0.466274 0.680543 Mg\n0.250000 0.533725 0.319457 Mg\n0.749999 0.966274 0.819457 Mg\n0.250000 0.033725 0.180543 Mg\n0.250000 0.124810 0.561862 Cu\n0.250000 0.624809 0.938138 Cu\n0.749999 0.375190 0.061862 Cu\n0.749999 0.875190 0.438138 Cu\n0.749999 0.249828 0.378143 P\n0.250000 0.250172 0.878143 P\n0.250000 0.750171 0.621857 P\n0.749999 0.749827 0.121857 P\n",
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"formula_full": "Mg4 Cu4 P4",
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{
"id": "jvasp-101121",
"created_at": "2022-09-04T14:37:04.226790Z",
"updated_at": "2022-09-04T14:37:04.226805Z",
"structure_string": "Sm2 Sb1 S1\n1.0\n4.259115 -0.000000 0.000000\n0.000000 4.259115 0.000000\n0.000000 -0.000000 6.024393\nSm Sb S\n2 1 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.500001 0.500001 -0.000000 Sm\n0.000000 0.000000 0.000000 Sb\n0.500001 0.500001 0.500000 S\n",
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{
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"created_at": "2022-09-04T14:36:42.006244Z",
"updated_at": "2022-09-04T14:36:42.006257Z",
"structure_string": "Si3 P3 Ir1\n1.0\n4.700803 0.003103 -1.528420\n-0.996696 4.591905 -1.597064\n-0.004395 -0.002425 5.539664\nSi P Ir\n3 3 1\ndirect\n0.412953 0.401714 0.637594 Si\n0.594365 0.590725 0.366178 Si\n0.288854 0.841193 0.841352 Si\n0.160116 0.707786 0.154890 P\n0.845652 0.293634 0.850351 P\n0.705474 0.161029 0.148884 P\n0.998382 0.998117 0.500752 Ir\n",
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{
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"created_at": "2022-09-04T14:37:06.535724Z",
"updated_at": "2022-09-04T14:37:06.535748Z",
"structure_string": "Ru1 Rh1\n1.0\n2.724144 -0.000000 0.000000\n-1.362072 2.359178 0.000000\n0.000000 -0.000000 4.333880\nRu Rh\n1 1\ndirect\n0.000000 0.000000 0.500000 Ru\n0.666666 0.333334 -0.000000 Rh\n",
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{
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"created_at": "2022-09-04T14:36:43.576254Z",
"updated_at": "2022-09-04T14:36:43.576273Z",
"structure_string": "Rb1 Na1 Cd3 O4\n1.0\n5.020059 0.028824 4.601652\n3.646152 3.450710 4.601652\n0.068314 0.027428 9.164324\nRb Na Cd O\n1 1 3 4\ndirect\n0.995159 0.995158 0.003591 Rb\n0.180301 0.180302 0.451263 Na\n0.808577 0.808577 0.553497 Cd\n0.379343 0.379344 0.801740 Cd\n0.629403 0.629402 0.194414 Cd\n0.240166 0.240166 0.152907 O\n0.765712 0.765712 0.833024 O\n0.597341 0.597341 0.652693 O\n0.403995 0.403995 0.356869 O\n",
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