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{
"id": "mp-28989",
"created_at": "2022-09-04T14:39:37.648524Z",
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{
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{
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"structure_string": "Ce4 Bi10 Rh6\n1.0\n2.332441 -13.692382 0.000000\n2.332441 13.692382 0.000000\n0.000000 0.000000 7.577222\nCe Bi Rh\n4 10 6\ndirect\n0.474424 0.525576 0.240338 Ce\n0.170800 0.829200 0.273922 Ce\n0.829200 0.170800 0.773922 Ce\n0.525576 0.474424 0.740338 Ce\n0.404243 0.595757 0.615479 Bi\n0.289147 0.710853 0.490141 Bi\n0.710853 0.289147 0.990141 Bi\n0.121124 0.878876 0.748081 Bi\n0.295419 0.704581 0.061750 Bi\n0.953215 0.046785 0.908192 Bi\n0.704581 0.295419 0.561750 Bi\n0.878876 0.121124 0.248081 Bi\n0.046785 0.953215 0.408192 Bi\n0.595757 0.404243 0.115479 Bi\n0.776053 0.223947 0.279843 Rh\n0.603402 0.396598 0.492116 Rh\n0.049587 0.950413 0.025327 Rh\n0.223947 0.776053 0.779843 Rh\n0.950413 0.049587 0.525327 Rh\n0.396598 0.603402 0.992116 Rh\n",
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"formula_full": "Ce4 Bi10 Rh6",
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{
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"created_at": "2022-09-04T14:39:37.347857Z",
"structure_string": "Ho8 Si4 Pd8\n1.0\n0.000000 0.000000 4.136598\n7.526822 0.000000 0.000000\n0.000000 13.803008 0.000000\nHo Si Pd\n8 4 8\ndirect\n0.500000 0.039485 0.374211 Ho\n0.500000 0.960515 0.625789 Ho\n0.000000 0.539485 0.125789 Ho\n0.000000 0.460515 0.874211 Ho\n0.500000 0.950498 0.131114 Ho\n0.500000 0.049502 0.868886 Ho\n0.000000 0.450498 0.368886 Ho\n0.000000 0.549502 0.631114 Ho\n0.500000 0.653366 0.472344 Si\n0.500000 0.346634 0.527656 Si\n0.000000 0.153366 0.027656 Si\n0.000000 0.846634 0.972344 Si\n0.500000 0.672311 0.281049 Pd\n0.500000 0.327689 0.718951 Pd\n0.000000 0.172311 0.218951 Pd\n0.000000 0.827689 0.781049 Pd\n0.500000 0.678932 0.983208 Pd\n0.500000 0.321068 0.016792 Pd\n0.000000 0.178932 0.516792 Pd\n0.000000 0.821068 0.483208 Pd\n",
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{
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"structure_string": "Yb2 Ta2 O8\n1.0\n5.583138 0.000000 0.000000\n0.000000 5.059176 0.000000\n0.000000 0.544894 5.501153\nYb Ta O\n2 2 8\ndirect\n0.773784 0.000000 0.750000 Yb\n0.226216 0.000000 0.250000 Yb\n0.711715 0.500000 0.250000 Ta\n0.288285 0.500000 0.750000 Ta\n0.561369 0.280587 0.015870 O\n0.561369 0.719413 0.484130 O\n0.438631 0.719413 0.984130 O\n0.438631 0.280587 0.515870 O\n0.081580 0.749429 0.597655 O\n0.081580 0.250571 0.902345 O\n0.918420 0.250571 0.402345 O\n0.918420 0.749429 0.097655 O\n",
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{
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"structure_string": "Na8 Co4 P8 O28\n1.0\n-6.546302 0.000000 0.000000\n2.724644 9.156023 0.000000\n-0.786525 -4.705248 -9.988462\nNa Co P O\n8 4 8 28\ndirect\n0.220292 0.038563 0.109597 Na\n0.397357 0.527498 0.349554 Na\n0.965142 0.291224 0.521809 Na\n0.155908 0.434430 0.053554 Na\n0.606485 0.540305 0.965940 Na\n0.032474 0.706340 0.477855 Na\n0.611262 0.473432 0.650757 Na\n0.826067 0.950694 0.903035 Na\n0.719298 0.885508 0.219045 Co\n0.280116 0.111614 0.776024 Co\n0.356908 0.764935 0.734347 Co\n0.636949 0.233569 0.259711 Co\n0.880466 0.860703 0.684213 P\n0.117218 0.135300 0.309917 P\n0.078401 0.387228 0.790947 P\n0.576830 0.840141 0.456545 P\n0.292878 0.768682 0.037190 P\n0.920572 0.608160 0.208371 P\n0.420694 0.158284 0.538662 P\n0.701243 0.224614 0.958835 P\n0.773182 0.068257 0.033092 O\n0.278313 0.506807 0.814363 O\n0.915544 0.368736 0.901681 O\n0.692285 0.762108 0.775897 O\n0.032371 0.760857 0.694555 O\n0.983818 0.017693 0.700318 O\n0.717189 0.487814 0.191241 O\n0.641606 0.706971 0.437476 O\n0.963638 0.443948 0.653185 O\n0.216915 0.082566 0.462510 O\n0.378883 0.712456 0.950513 O\n0.114018 0.218636 0.841324 O\n0.556119 0.975842 0.315910 O\n0.385666 0.775867 0.541920 O\n0.041392 0.553568 0.344348 O\n0.965174 0.240476 0.288024 O\n0.222193 0.925197 0.960957 O\n0.360759 0.292501 0.558680 O\n0.612133 0.272442 0.050073 O\n0.611270 0.219485 0.453398 O\n0.437088 0.020379 0.678141 O\n0.075990 0.626209 0.094567 O\n0.561996 0.231790 0.831558 O\n0.886129 0.777412 0.156692 O\n0.432650 0.765422 0.163618 O\n0.304989 0.233911 0.217068 O\n0.776437 0.920699 0.531094 O\n0.015891 0.976629 0.296988 O\n",
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{
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"structure_string": "Pr6 Cu2 Sn2 Se14\n1.0\n5.354151 -9.273661 0.000000\n5.354151 9.273661 0.000000\n0.000000 0.000000 6.364927\nPr Cu Sn Se\n6 2 2 14\ndirect\n0.644834 0.864372 0.963986 Pr\n0.780461 0.644834 0.463986 Pr\n0.864372 0.219539 0.463986 Pr\n0.135628 0.780461 0.963986 Pr\n0.219539 0.355166 0.963986 Pr\n0.355166 0.135628 0.463986 Pr\n0.000000 0.000000 0.508746 Cu\n0.000000 0.000000 0.008746 Cu\n0.666667 0.333333 0.886439 Sn\n0.333333 0.666667 0.386439 Sn\n0.486952 0.572296 0.212974 Se\n0.914656 0.486952 0.712974 Se\n0.572296 0.085344 0.712974 Se\n0.427704 0.914656 0.212974 Se\n0.333333 0.666667 0.782910 Se\n0.666667 0.333333 0.282910 Se\n0.085344 0.513048 0.212974 Se\n0.513048 0.427704 0.712974 Se\n0.256228 0.099825 0.996008 Se\n0.156403 0.256228 0.496008 Se\n0.099825 0.843597 0.496008 Se\n0.900175 0.156403 0.996008 Se\n0.843597 0.743772 0.996008 Se\n0.743772 0.900175 0.496008 Se\n",
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{
"id": "mp-756149",
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"structure_string": "Li3 Nb4 Fe1 O12\n1.0\n5.640470 -0.003298 -0.002671\n6.347297 9.278398 -0.006339\n6.347085 6.307836 4.323306\nLi Nb Fe O\n3 4 1 12\ndirect\n0.280935 0.499435 0.285792 Li\n0.783051 0.000066 0.786552 Li\n0.785185 0.499218 0.783337 Li\n0.014843 0.003788 0.988783 Nb\n0.984052 0.497540 0.005993 Nb\n0.494118 0.997399 0.502501 Nb\n0.506548 0.503187 0.491266 Nb\n0.296752 0.000634 0.286560 Fe\n0.358656 0.306837 0.111244 O\n0.224275 0.123951 0.614717 O\n0.110718 0.319209 0.724383 O\n0.865175 0.193413 0.222583 O\n0.363747 0.802634 0.115235 O\n0.722441 0.372539 0.367576 O\n0.225601 0.629991 0.607081 O\n0.603388 0.177855 0.869964 O\n0.111403 0.822686 0.718532 O\n0.860547 0.692597 0.224993 O\n0.725197 0.875655 0.359050 O\n0.612968 0.681367 0.863459 O\n",
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