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{
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{
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"formula_full": "Sr4 Tl8 O16",
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{
"id": "mp-1208751",
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"structure_string": "Sr4 Tm2 Bi2 O12\n1.0\n4.834392 0.000000 -3.399496\n0.000000 6.052615 0.000000\n4.840084 0.000000 6.899894\nSr Tm Bi O\n4 2 2 12\ndirect\n0.011718 0.455197 0.251687 Sr\n0.988282 0.544803 0.748313 Sr\n0.488281 0.955197 0.248313 Sr\n0.511718 0.044803 0.751687 Sr\n0.000000 0.000000 0.500000 Tm\n0.500000 0.500000 0.000000 Tm\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n0.909430 0.032737 0.245242 O\n0.090570 0.967263 0.754758 O\n0.590570 0.532737 0.254758 O\n0.409430 0.467263 0.745242 O\n0.200717 0.712904 0.050405 O\n0.799283 0.287096 0.949595 O\n0.299283 0.212904 0.449595 O\n0.700717 0.787096 0.550405 O\n0.289931 0.202594 0.045814 O\n0.710069 0.797406 0.954186 O\n0.210069 0.702594 0.454186 O\n0.789931 0.297406 0.545814 O\n",
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"formula_full": "Sr4 Tm2 Bi2 O12",
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{
"id": "mp-1208765",
"created_at": "2022-09-04T14:48:01.497999Z",
"structure_string": "Sr4 Tm2 Ga2 Cu4 O14\n1.0\n-2.692600 2.747069 11.568168\n2.692600 -2.747069 11.568168\n2.692600 2.747069 -11.568168\nSr Tm Ga Cu O\n4 2 2 4 14\ndirect\n0.634793 0.658762 0.992297 Sr\n0.365207 0.357504 0.023969 Sr\n0.166466 0.158762 0.023969 Sr\n0.833534 0.857504 0.992297 Sr\n0.000000 0.006925 0.006925 Tm\n0.500000 0.506925 0.006925 Tm\n0.182119 0.800344 0.482463 Ga\n0.817881 0.300344 0.618225 Ga\n0.571246 0.077587 0.507867 Cu\n0.428754 0.936622 0.506341 Cu\n0.069720 0.577587 0.506341 Cu\n0.930280 0.436622 0.507867 Cu\n0.134575 0.154259 0.788834 O\n0.865425 0.654259 0.019684 O\n0.631287 0.163301 0.442415 O\n0.368713 0.811128 0.532013 O\n0.220885 0.663301 0.532013 O\n0.779115 0.311128 0.442415 O\n0.310952 0.318274 0.509752 O\n0.689048 0.198800 0.007321 O\n0.308521 0.818274 0.007321 O\n0.691479 0.698800 0.509752 O\n0.811901 0.818857 0.505539 O\n0.188099 0.693638 0.006956 O\n0.813318 0.318857 0.006956 O\n0.186682 0.193638 0.505539 O\n",
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"density": 6.336016753135081,
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"formula_full": "Sr4 Tm2 Ga2 Cu4 O14",
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"spacegroup": 46
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{
"id": "mp-557387",
"created_at": "2022-09-04T14:48:23.567008Z",
"structure_string": "Sr4 Tm2 Nb2 O12\n1.0\n5.906264 0.000000 0.000000\n0.000000 5.939490 0.000000\n0.000000 0.000000 8.355410\nSr Tm Nb O\n4 2 2 12\ndirect\n0.504220 0.980802 0.748381 Sr\n0.004220 0.519198 0.248381 Sr\n0.004220 0.480802 0.751619 Sr\n0.504220 0.019198 0.251619 Sr\n0.003653 0.000000 0.500000 Tm\n0.503653 0.500000 0.000000 Tm\n0.003239 0.000000 0.000000 Nb\n0.503239 0.500000 0.500000 Nb\n0.274208 0.249732 0.508661 O\n0.481921 0.513398 0.739680 O\n0.774208 0.250268 0.008661 O\n0.481921 0.486602 0.260320 O\n0.774208 0.749732 0.991339 O\n0.274208 0.750268 0.491339 O\n0.252305 0.230569 0.995974 O\n0.752305 0.730569 0.504026 O\n0.981921 0.013398 0.760320 O\n0.252305 0.769431 0.004026 O\n0.752305 0.269431 0.495974 O\n0.981921 0.986602 0.239680 O\n",
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"formula_full": "Sr4 Tm2 Nb2 O12",
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{
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"structure_string": "Sr4 Tm2 Ru2 O12\n1.0\n5.818117 0.000000 0.000000\n0.000000 5.795969 0.000000\n0.000000 5.760916 8.203562\nSr Tm Ru O\n4 2 2 12\ndirect\n0.029251 0.243332 0.750933 Sr\n0.529251 0.756668 0.749067 Sr\n0.970749 0.756668 0.249067 Sr\n0.470749 0.243332 0.250933 Sr\n0.000000 0.500000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.500000 Ru\n0.500000 0.000000 0.000000 Ru\n0.295801 0.765702 0.964695 O\n0.795801 0.234298 0.535305 O\n0.704199 0.234298 0.035305 O\n0.204199 0.765702 0.464695 O\n0.771604 0.833922 0.964199 O\n0.271604 0.166078 0.535801 O\n0.228396 0.166078 0.035801 O\n0.728396 0.833922 0.464199 O\n0.485363 0.304117 0.763430 O\n0.985363 0.695883 0.736570 O\n0.514637 0.695883 0.236570 O\n0.014637 0.304117 0.263430 O\n",
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{
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{
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{
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"structure_string": "Sr4 Tm8 O16\n1.0\n3.373030 0.000000 0.000000\n0.000000 10.071914 0.000000\n0.000000 0.000000 11.850697\nSr Tm O\n4 8 16\ndirect\n0.750000 0.253813 0.850312 Sr\n0.250000 0.746187 0.149688 Sr\n0.750000 0.753813 0.649688 Sr\n0.250000 0.246187 0.350312 Sr\n0.250000 0.578212 0.890618 Tm\n0.750000 0.421788 0.109382 Tm\n0.250000 0.078212 0.609382 Tm\n0.750000 0.921788 0.390618 Tm\n0.750000 0.926023 0.887772 Tm\n0.250000 0.073977 0.112228 Tm\n0.750000 0.426023 0.612228 Tm\n0.250000 0.573977 0.387772 Tm\n0.250000 0.575053 0.576170 O\n0.750000 0.424947 0.423830 O\n0.250000 0.075053 0.923830 O\n0.750000 0.924947 0.076170 O\n0.250000 0.482407 0.216409 O\n0.750000 0.517593 0.783591 O\n0.250000 0.982407 0.283591 O\n0.750000 0.017593 0.716409 O\n0.250000 0.877854 0.520520 O\n0.750000 0.122146 0.479480 O\n0.250000 0.377854 0.979480 O\n0.750000 0.622146 0.020520 O\n0.750000 0.709838 0.330105 O\n0.250000 0.290162 0.669895 O\n0.750000 0.209838 0.169895 O\n0.250000 0.790162 0.830105 O\n",
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{
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},
{
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{
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"structure_string": "Sr4 U2 Co2 O12\n1.0\n5.867781 0.000000 0.000000\n0.000000 5.838539 0.000000\n0.000000 5.787583 8.258607\nSr U Co O\n4 2 2 12\ndirect\n0.466579 0.261737 0.248188 Sr\n0.033421 0.261737 0.748188 Sr\n0.533421 0.738263 0.751812 Sr\n0.966579 0.738263 0.251812 Sr\n0.500000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.278445 0.740744 0.544024 O\n0.778445 0.259256 0.955976 O\n0.721555 0.259256 0.455976 O\n0.221555 0.740744 0.044024 O\n0.216428 0.320110 0.460077 O\n0.716428 0.679890 0.039923 O\n0.783572 0.679890 0.539923 O\n0.283572 0.320110 0.960077 O\n0.480558 0.167558 0.753584 O\n0.980558 0.832442 0.746416 O\n0.019442 0.167558 0.253584 O\n0.519442 0.832442 0.246416 O\n",
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]
}