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{
"id": "jvasp-85718",
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"structure_string": "Ba1 Ti1 O3\n1.0\n3.724638 0.000000 0.000000\n0.000000 4.319477 3.293298\n0.000000 -4.319477 3.293298\nBa Ti O\n1 1 3\ndirect\n0.000000 0.645456 0.645456 Ba\n0.500000 0.105934 0.105934 Ti\n0.500000 0.380862 0.380862 O\n0.500000 0.104707 0.783041 O\n0.500000 0.783041 0.104707 O\n",
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{
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"structure_string": "Mn6 O12\n1.0\n0.000020 2.871420 0.000003\n0.151111 -0.000177 8.848269\n6.948717 -1.435826 0.059830\nMn O\n6 12\ndirect\n0.342747 0.257096 0.679816 Mn\n0.342612 0.757065 0.679797 Mn\n0.661805 0.244651 0.317916 Mn\n0.661671 0.744659 0.317890 Mn\n0.002219 0.000867 0.998845 Mn\n0.002224 0.500864 0.998864 Mn\n0.226861 0.642443 0.448268 O\n0.227008 0.142445 0.448313 O\n0.896513 0.644183 0.787573 O\n0.896645 0.144239 0.787620 O\n0.107782 0.857520 0.210093 O\n0.444718 0.396513 0.883842 O\n0.444664 0.896538 0.883775 O\n0.777550 0.359305 0.549422 O\n0.559723 0.605215 0.113889 O\n0.559768 0.105188 0.113926 O\n0.107898 0.357520 0.210124 O\n0.777419 0.859284 0.549416 O\n",
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{
"id": "jvasp-85723",
"created_at": "2022-09-04T14:35:49.000096Z",
"updated_at": "2022-09-04T14:35:49.000123Z",
"structure_string": "K2 Mg1 Mo2 H4 O10\n1.0\n4.959122 -0.636696 -1.747931\n-2.079829 7.314735 -0.143363\n-1.671764 1.759039 6.807201\nK Mg Mo H O\n2 1 2 4 10\ndirect\n0.540793 0.749055 0.437851 K\n0.459206 0.250944 0.562149 K\n0.000000 0.000000 0.000000 Mg\n0.354945 0.704043 0.887016 Mo\n0.645055 0.295956 0.112984 Mo\n0.168828 0.379839 0.080216 H\n0.831172 0.620160 0.919785 H\n0.888308 0.678169 0.272831 H\n0.111692 0.321830 0.727169 H\n0.829956 0.192238 0.040666 O\n0.170044 0.807760 0.959334 O\n0.184480 0.210503 0.825030 O\n0.815520 0.789495 0.174970 O\n0.530155 0.893736 0.746546 O\n0.616675 0.533354 0.872224 O\n0.469845 0.106263 0.253454 O\n0.020859 0.566204 0.677300 O\n0.383325 0.466644 0.127777 O\n-0.020858 0.433795 0.322700 O\n",
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{
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"structure_string": "Eu2 Zn4 Sn4\n1.0\n4.256361 0.000000 0.000000\n0.000000 4.655319 -0.418894\n0.000000 -0.903993 11.865219\nEu Zn Sn\n2 4 4\ndirect\n0.748288 0.703624 0.256720 Eu\n0.248288 0.296377 0.743280 Eu\n0.248260 0.193735 0.354411 Zn\n0.748289 0.336644 -0.007053 Zn\n0.748260 0.806266 0.645590 Zn\n0.248289 0.663357 0.007053 Zn\n0.248297 0.191510 0.137000 Sn\n0.748297 0.808491 0.863000 Sn\n0.748265 0.255580 0.508877 Sn\n0.248265 0.744421 0.491124 Sn\n",
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{
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"created_at": "2022-09-04T14:35:56.900284Z",
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"structure_string": "Tb1 Ga6 Fe6\n1.0\n4.642578 0.000362 1.932064\n2.277519 6.043075 1.072351\n-0.000092 0.025758 6.546283\nTb Ga Fe\n1 6 6\ndirect\n0.002449 0.996950 0.000243 Tb\n0.684928 0.814468 0.817777 Ga\n0.346563 0.652979 0.656290 Ga\n0.658379 0.340889 0.344213 Ga\n0.002488 0.330972 0.666232 Ga\n0.319969 0.179414 0.182738 Ga\n0.002490 0.662927 0.334256 Ga\n0.502479 0.752872 0.244318 Fe\n0.502477 0.241009 0.756194 Fe\n0.502472 0.996945 0.500252 Fe\n0.502472 0.496939 0.000251 Fe\n0.002474 0.996943 0.500258 Fe\n0.002458 0.496945 0.000251 Fe\n",
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"created_at": "2022-09-04T14:36:03.342149Z",
"updated_at": "2022-09-04T14:36:03.342174Z",
"structure_string": "Rb1 Fe1 Mo2 O8\n1.0\n5.373872 -0.000001 -0.000000\n-2.686935 4.653909 0.000000\n0.000000 -0.000000 7.574469\nRb Fe Mo O\n1 1 2 8\ndirect\n0.000000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Fe\n0.666667 0.333333 0.785097 Mo\n0.333334 0.666667 0.214903 Mo\n0.248398 0.312767 0.145750 O\n0.751603 0.687233 0.854250 O\n0.333334 0.666667 0.444314 O\n0.935631 0.248398 0.854250 O\n0.666667 0.333333 0.555686 O\n0.687234 0.935631 0.145750 O\n0.312767 0.064369 0.854250 O\n0.064370 0.751602 0.145750 O\n",
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{
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"created_at": "2022-09-04T14:36:07.278396Z",
"updated_at": "2022-09-04T14:36:07.278421Z",
"structure_string": "Dy12 Co4\n1.0\n6.170119 -0.000000 0.000000\n-0.000000 6.856701 0.000000\n0.000000 0.000000 9.343132\nDy Co\n12 4\ndirect\n0.142088 0.458613 0.750000 Dy\n0.675841 0.324590 0.932833 Dy\n0.357912 0.958613 0.750000 Dy\n0.857912 0.541387 0.250000 Dy\n0.642088 0.041387 0.250000 Dy\n0.175841 0.175410 0.432833 Dy\n0.824159 0.824590 0.567166 Dy\n0.175841 0.175410 0.067167 Dy\n0.824159 0.824590 0.932833 Dy\n0.675841 0.324590 0.567166 Dy\n0.324159 0.675410 0.067167 Dy\n0.324159 0.675410 0.432833 Dy\n0.551524 0.612740 0.750000 Co\n0.948476 0.112740 0.750000 Co\n0.051524 0.887260 0.250000 Co\n0.448476 0.387260 0.250000 Co\n",
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{
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"structure_string": "Nd4 In2 Rh4\n1.0\n3.955457 0.000000 -0.000000\n-0.000000 7.599000 0.000000\n-0.000000 0.000000 7.599000\nNd In Rh\n4 2 4\ndirect\n0.500000 0.171895 0.671895 Nd\n0.500000 0.828105 0.328105 Nd\n0.500000 0.671895 0.828105 Nd\n0.500000 0.328105 0.171895 Nd\n0.000000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.000000 0.130918 0.369082 Rh\n0.000000 0.630918 0.130918 Rh\n0.000000 0.369082 0.869082 Rh\n0.000000 0.869082 0.630918 Rh\n",
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"created_at": "2022-09-04T14:36:15.433453Z",
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"structure_string": "Sm12 In2 Co4\n1.0\n7.982355 -0.062428 -2.877756\n-4.301912 6.891080 -2.451520\n0.135715 0.062428 8.484164\nSm In Co\n12 2 4\ndirect\n0.187381 0.510282 0.322901 Sm\n0.187381 0.864479 0.677099 Sm\n0.705321 0.264715 0.970035 Sm\n0.398600 0.214153 0.184446 Sm\n0.970293 0.785846 0.184446 Sm\n0.294680 0.264715 0.559394 Sm\n0.294679 0.735285 0.029964 Sm\n0.812619 0.135521 0.322901 Sm\n0.812620 0.489718 0.677098 Sm\n0.705321 0.735285 0.440605 Sm\n0.029707 0.214154 0.815553 Sm\n0.601400 0.785847 0.815553 Sm\n0.500000 0.000000 0.500000 In\n0.500000 0.500000 -0.000000 In\n0.000001 0.887772 0.887771 Co\n0.839993 0.500000 0.339992 Co\n0.000000 0.112229 0.112229 Co\n0.160007 0.500000 0.660007 Co\n",
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{
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"created_at": "2022-09-04T14:35:47.281780Z",
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}