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{
"id": "mp-1102819",
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"structure_string": "Ba3 Yb2 Te1 O5\n1.0\n4.347126 0.000000 0.000000\n0.000000 4.347126 0.000000\n0.000000 0.000000 13.023461\nBa Yb Te O\n3 2 1 5\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.681017 Ba\n0.000000 0.000000 0.318983 Ba\n0.500000 0.500000 0.832873 Yb\n0.500000 0.500000 0.167127 Yb\n0.500000 0.500000 0.500000 Te\n0.500000 0.000000 0.794467 O\n0.000000 0.500000 0.794467 O\n0.500000 0.000000 0.205533 O\n0.000000 0.500000 0.205533 O\n0.500000 0.500000 0.000000 O\n",
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{
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{
"id": "mp-760999",
"created_at": "2022-09-04T14:46:25.490123Z",
"structure_string": "Li12 Ti3 Mn9 O24\n1.0\n5.961313 0.000000 0.000000\n2.961529 5.308678 0.000000\n0.470913 0.378309 14.807635\nLi Ti Mn O\n12 3 9 24\ndirect\n0.993958 0.494214 0.497273 Li\n0.832162 0.814975 0.331250 Li\n0.997440 0.999787 0.498003 Li\n0.830511 0.331553 0.332956 Li\n0.666433 0.663935 0.166532 Li\n0.674591 0.169308 0.170940 Li\n0.334325 0.833233 0.832776 Li\n0.500547 0.504013 0.996341 Li\n0.497530 0.004625 0.000002 Li\n0.333447 0.336290 0.834109 Li\n0.172429 0.660710 0.666765 Li\n0.168978 0.162520 0.671173 Li\n0.685519 0.653188 0.665095 Ti\n0.984866 0.010064 0.001305 Ti\n0.331376 0.335015 0.333740 Ti\n0.833474 0.832958 0.833340 Mn\n0.497487 0.996781 0.501167 Mn\n0.168328 0.669869 0.165135 Mn\n0.834203 0.332690 0.833333 Mn\n0.681243 0.155289 0.666357 Mn\n0.329274 0.835576 0.333197 Mn\n0.499479 0.495010 0.500822 Mn\n0.165381 0.173529 0.165856 Mn\n0.987977 0.509033 0.000256 Mn\n0.825421 0.872514 0.080399 O\n0.842727 0.792425 0.585666 O\n0.982847 0.490776 0.748821 O\n0.834773 0.335097 0.072702 O\n0.686754 0.663382 0.923691 O\n0.521514 0.972618 0.734230 O\n0.982255 0.000869 0.743083 O\n0.834249 0.329886 0.594088 O\n0.624676 0.673679 0.415286 O\n0.686206 0.173730 0.918142 O\n0.373850 0.776026 0.584883 O\n0.527542 0.498748 0.756401 O\n0.633408 0.207616 0.417788 O\n0.496106 0.477374 0.252359 O\n0.295505 0.887913 0.081396 O\n0.379488 0.316371 0.587033 O\n0.165826 0.661963 0.401976 O\n0.493865 0.009228 0.264610 O\n0.288455 0.348566 0.080088 O\n0.148021 0.690810 0.931976 O\n0.166683 0.190949 0.414300 O\n0.025345 0.467008 0.249904 O\n0.141655 0.165641 0.910482 O\n0.036471 0.997428 0.249787 O\n",
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"formula_full": "Li12 Ti3 Mn9 O24",
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{
"id": "mp-1250723",
"created_at": "2022-09-04T14:46:25.491200Z",
"structure_string": "Al4 Fe12 Si12 O48\n1.0\n-5.757236 5.757236 5.757236\n5.757236 -5.757236 5.757236\n5.757236 5.757236 -5.757236\nAl Fe Si O\n4 12 12 48\ndirect\n0.000000 0.000000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.250000 0.863442 0.613442 Fe\n0.750000 0.636558 0.886558 Fe\n0.636558 0.886558 0.750000 Fe\n0.863442 0.613442 0.250000 Fe\n0.613442 0.250000 0.863442 Fe\n0.886558 0.750000 0.636558 Fe\n0.750000 0.136558 0.386558 Fe\n0.250000 0.363442 0.113442 Fe\n0.363442 0.113442 0.250000 Fe\n0.136558 0.386558 0.750000 Fe\n0.386558 0.750000 0.136558 Fe\n0.113442 0.250000 0.363442 Fe\n0.124716 0.874716 0.250000 Si\n0.250000 0.124716 0.874716 Si\n0.750000 0.375284 0.625284 Si\n0.624716 0.374716 0.250000 Si\n0.625284 0.750000 0.375284 Si\n0.375284 0.625284 0.750000 Si\n0.125284 0.750000 0.875284 Si\n0.750000 0.875284 0.125284 Si\n0.874716 0.250000 0.124716 Si\n0.374716 0.250000 0.624716 Si\n0.250000 0.624716 0.374716 Si\n0.875284 0.125284 0.750000 Si\n0.478964 0.377505 0.295745 O\n0.316781 0.898541 0.021036 O\n0.601459 0.918240 0.122495 O\n0.581760 0.183219 0.204255 O\n0.132693 0.034644 0.232525 O\n0.183219 0.204255 0.581760 O\n0.197880 0.465356 0.598049 O\n0.204255 0.581760 0.183219 O\n0.367307 0.599831 0.901951 O\n0.900169 0.267475 0.302120 O\n0.267475 0.302120 0.900169 O\n0.232524 0.132693 0.034644 O\n0.465356 0.598049 0.197880 O\n0.901951 0.367307 0.599831 O\n0.034644 0.232524 0.132693 O\n0.598049 0.197880 0.465356 O\n0.599831 0.901951 0.367307 O\n0.021036 0.316781 0.898541 O\n0.918240 0.122495 0.601459 O\n0.632693 0.400169 0.098049 O\n0.122495 0.601459 0.918240 O\n0.295745 0.478964 0.377505 O\n0.898541 0.021036 0.316781 O\n0.302120 0.900169 0.267475 O\n0.521036 0.622495 0.704255 O\n0.683219 0.101459 0.978964 O\n0.398541 0.081760 0.877505 O\n0.418240 0.816781 0.795745 O\n0.867307 0.965356 0.767475 O\n0.816781 0.795745 0.418240 O\n0.802120 0.534644 0.401951 O\n0.795745 0.418240 0.816781 O\n0.697880 0.099831 0.732525 O\n0.101459 0.978964 0.683219 O\n0.704255 0.521036 0.622495 O\n0.622495 0.704255 0.521036 O\n0.877505 0.398541 0.081760 O\n0.081760 0.877505 0.398541 O\n0.978964 0.683219 0.101459 O\n0.400169 0.098049 0.632693 O\n0.401951 0.802120 0.534644 O\n0.965356 0.767475 0.867307 O\n0.098049 0.632693 0.400169 O\n0.534644 0.401951 0.802120 O\n0.767475 0.867307 0.965356 O\n0.732524 0.697880 0.099831 O\n0.099831 0.732525 0.697880 O\n0.377505 0.295745 0.478964 O\n",
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{
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"structure_string": "Ca4 Co4 As4 O20\n1.0\n5.823179 0.000000 0.000000\n0.000000 7.629874 0.000000\n0.000000 0.000000 8.955422\nCa Co As O\n4 4 4 20\ndirect\n0.975115 0.854870 0.667857 Ca\n0.524885 0.145130 0.167857 Ca\n0.024885 0.354870 0.832143 Ca\n0.475115 0.645130 0.332143 Ca\n0.253690 0.753157 0.998551 Co\n0.246310 0.246843 0.498551 Co\n0.746310 0.253157 0.501449 Co\n0.753690 0.746843 0.001449 Co\n0.483670 0.110709 0.812527 As\n0.016330 0.889291 0.312527 As\n0.516330 0.610709 0.687473 As\n0.983670 0.389291 0.187473 As\n0.508872 0.930441 0.932561 O\n0.991128 0.069559 0.432561 O\n0.491128 0.430441 0.567439 O\n0.008872 0.569559 0.067439 O\n0.416024 0.278233 0.930350 O\n0.083976 0.721767 0.430350 O\n0.583976 0.778233 0.569650 O\n0.916024 0.221767 0.069650 O\n0.742478 0.135189 0.720269 O\n0.757522 0.864811 0.220269 O\n0.257522 0.635189 0.779731 O\n0.242478 0.364811 0.279731 O\n0.247284 0.096693 0.696080 O\n0.252716 0.903307 0.196080 O\n0.752716 0.596693 0.803920 O\n0.747284 0.403307 0.303920 O\n0.997428 0.864212 0.930180 O\n0.502572 0.135788 0.430180 O\n0.002572 0.364212 0.569820 O\n0.497428 0.635788 0.069820 O\n",
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{
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"structure_string": "K2 La1 Cu1 Cl6\n1.0\n0.000000 5.302171 5.302171\n5.302171 0.000000 5.302171\n5.302171 5.302171 0.000000\nK La Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Cu\n0.739440 0.260560 0.260560 Cl\n0.260560 0.260560 0.739440 Cl\n0.260560 0.739440 0.739440 Cl\n0.260560 0.739440 0.260560 Cl\n0.739440 0.260560 0.739440 Cl\n0.739440 0.739440 0.260560 Cl\n",
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{
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{
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