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{
"id": "mp-1521713",
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"structure_string": "Na1 La1 Tb1 Co1 O6\n1.0\n-0.000000 -4.014211 -4.014211\n4.014211 -0.000000 -4.014211\n4.014211 -4.014211 0.000000\nNa La Tb Co O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 La\n0.500000 0.500000 0.500000 Tb\n0.000000 -0.000000 -0.000000 Co\n0.771197 0.228803 0.228803 O\n0.228803 0.771197 0.771197 O\n0.771197 0.228803 0.771197 O\n0.228803 0.771197 0.228803 O\n0.771197 0.771197 0.228803 O\n0.228803 0.228803 0.771197 O\n",
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{
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"created_at": "2022-09-04T14:48:30.848844Z",
"structure_string": "Yb4 Mo4 O20\n1.0\n12.784248 0.000000 0.000000\n0.000000 5.382963 0.000000\n0.000000 3.315678 6.308496\nYb Mo O\n4 4 20\ndirect\n0.558483 0.659562 0.229335 Yb\n0.441517 0.340438 0.770665 Yb\n0.058483 0.340438 0.270665 Yb\n0.941517 0.659562 0.729335 Yb\n0.859161 0.911137 0.137930 Mo\n0.140839 0.088863 0.862070 Mo\n0.359161 0.088863 0.362070 Mo\n0.640839 0.911137 0.637930 Mo\n0.926274 0.523087 0.447747 O\n0.073726 0.476913 0.552253 O\n0.426274 0.476913 0.052253 O\n0.573726 0.523087 0.947747 O\n0.428012 0.017997 0.156439 O\n0.571988 0.982003 0.843561 O\n0.928012 0.982003 0.343561 O\n0.071988 0.017997 0.656439 O\n0.933262 0.699698 0.042769 O\n0.066738 0.300302 0.957231 O\n0.433262 0.300302 0.457231 O\n0.566738 0.699698 0.542769 O\n0.730003 0.792471 0.209131 O\n0.269997 0.207529 0.790869 O\n0.230003 0.207529 0.290869 O\n0.769997 0.792471 0.709131 O\n0.152677 0.755717 0.083397 O\n0.847323 0.244283 0.916603 O\n0.652677 0.244283 0.416603 O\n0.347323 0.755717 0.583397 O\n",
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"spacegroup": 14
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{
"id": "mp-756606",
"created_at": "2022-09-04T14:48:30.845493Z",
"structure_string": "Li4 Fe5 Cu3 O16\n1.0\n5.912868 0.037697 0.039392\n-2.924408 5.066709 0.000296\n0.062943 0.037814 9.501970\nLi Fe Cu O\n4 5 3 16\ndirect\n0.320122 0.660322 0.895363 Li\n0.000428 0.000302 0.996923 Li\n0.012799 0.006210 0.492986 Li\n0.673641 0.336815 0.393406 Li\n0.342069 0.670968 0.491140 Fe\n0.657024 0.828624 0.214413 Fe\n0.655602 0.327938 0.990543 Fe\n0.831094 0.661586 0.715554 Fe\n0.831116 0.169466 0.715521 Fe\n0.169200 0.829290 0.212872 Cu\n0.169375 0.340163 0.212818 Cu\n0.342272 0.171203 0.711450 Cu\n0.166987 0.833885 0.596376 O\n0.044698 0.522197 0.341034 O\n0.322569 0.661396 0.107278 O\n0.008562 0.004099 0.302644 O\n0.015475 0.007627 0.807958 O\n0.167428 0.332590 0.596430 O\n0.493132 0.965868 0.342601 O\n0.493608 0.527659 0.342646 O\n0.319050 0.159577 0.099142 O\n0.679160 0.839494 0.600238 O\n0.514897 0.482129 0.842858 O\n0.514417 0.033148 0.842720 O\n0.663030 0.331516 0.603824 O\n0.816073 0.665176 0.098707 O\n0.960527 0.480247 0.841787 O\n0.815643 0.150805 0.098607 O\n",
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"formula_full": "Li4 Fe5 Cu3 O16",
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{
"id": "mp-778168",
"created_at": "2022-09-04T14:48:30.845039Z",
"structure_string": "Li2 V4 P4 H2 O18\n1.0\n6.779621 0.000000 0.000000\n0.000000 6.478204 0.000000\n0.000000 2.788764 8.299836\nLi V P H O\n2 4 4 2 18\ndirect\n0.250000 0.097992 0.168237 Li\n0.750000 0.902008 0.831763 Li\n0.250000 0.477488 0.707653 V\n0.750000 0.522512 0.292347 V\n0.500000 0.500000 0.000000 V\n0.000000 0.500000 0.000000 V\n0.250000 0.921433 0.801484 P\n0.750000 0.584857 0.658662 P\n0.250000 0.415143 0.341338 P\n0.750000 0.078567 0.198516 P\n0.750000 0.039374 0.463406 H\n0.250000 0.960626 0.536594 H\n0.439281 0.831255 0.895501 O\n0.060719 0.831255 0.895501 O\n0.750000 0.833230 0.618148 O\n0.250000 0.834713 0.645532 O\n0.750000 0.833599 0.262705 O\n0.250000 0.411364 0.955557 O\n0.560451 0.488620 0.763900 O\n0.939549 0.488620 0.763900 O\n0.250000 0.517151 0.477395 O\n0.750000 0.482849 0.522605 O\n0.439549 0.511380 0.236100 O\n0.060451 0.511380 0.236100 O\n0.750000 0.588636 0.044443 O\n0.250000 0.166401 0.737295 O\n0.750000 0.165287 0.354468 O\n0.250000 0.166770 0.381852 O\n0.939281 0.168745 0.104499 O\n0.560719 0.168745 0.104499 O\n",
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"density": 2.87690818882226,
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"volume": 364.5268705677448,
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"formula_full": "Li2 V4 P4 H2 O18",
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{
"id": "mp-755485",
"created_at": "2022-09-04T14:48:30.840721Z",
"structure_string": "Li4 Mn4 P4 O16\n1.0\n-0.000517 -0.000012 5.212092\n10.923321 -0.001776 -0.000992\n-0.001508 8.465809 -0.000026\nLi Mn P O\n4 4 4 16\ndirect\n0.055423 0.247381 0.301960 Li\n0.555272 0.252596 0.801706 Li\n0.055212 0.747562 0.198318 Li\n0.555219 0.752523 0.698190 Li\n0.036339 0.381422 0.649658 Mn\n0.036513 0.881434 0.850416 Mn\n0.536641 0.118709 0.149490 Mn\n0.536395 0.618402 0.350230 Mn\n0.030812 0.181572 0.944831 P\n0.530807 0.318443 0.444837 P\n0.030682 0.681409 0.555119 P\n0.530816 0.818592 0.055204 P\n0.959371 0.062437 0.858367 O\n0.459465 0.437409 0.358081 O\n0.959235 0.562384 0.641703 O\n0.459602 0.937703 0.141762 O\n0.912154 0.180539 0.114897 O\n0.412076 0.319724 0.614892 O\n0.911924 0.680226 0.385071 O\n0.412085 0.819680 0.885132 O\n0.326175 0.198706 0.961497 O\n0.826134 0.301337 0.461661 O\n0.326051 0.698467 0.538358 O\n0.826155 0.801435 0.038447 O\n0.411614 0.209575 0.350647 O\n0.911535 0.290243 0.850459 O\n0.411524 0.709900 0.149580 O\n0.911565 0.790191 0.649488 O\n",
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"elements": [
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],
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"density": 2.161521302454532,
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"formula_full": "Li4 Mn4 P4 O16",
"formula_reduced": "LiMnPO4",
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{
"id": "mp-690550",
"created_at": "2022-09-04T14:48:30.839941Z",
"structure_string": "Co14 Ru4 O24\n1.0\n5.962257 0.000000 0.000000\n-0.247004 5.971608 0.000000\n-2.611356 -2.645646 12.461401\nCo Ru O\n14 4 24\ndirect\n0.056888 0.296735 0.591737 Co\n0.164057 0.155165 0.832325 Co\n0.497458 0.510460 0.499356 Co\n0.374971 0.610789 0.244879 Co\n0.156022 0.173737 0.333234 Co\n0.835259 0.835977 0.167903 Co\n0.702839 0.966783 0.917988 Co\n0.839023 0.335182 0.169261 Co\n0.513320 0.495040 0.001975 Co\n0.292465 0.066129 0.091352 Co\n0.831552 0.832890 0.665974 Co\n0.606030 0.371185 0.741276 Co\n0.332516 0.833550 0.666944 Co\n0.966105 0.703486 0.415244 Co\n0.507275 0.008979 0.490012 Ru\n0.657592 0.164207 0.341422 Ru\n0.156468 0.659312 0.843702 Ru\n0.009563 0.506690 0.992175 Ru\n0.093800 0.064996 0.677781 O\n0.733552 0.285207 0.502022 O\n0.581401 0.065304 0.648204 O\n0.412483 0.396062 0.343660 O\n0.270525 0.254579 0.489883 O\n0.059529 0.106597 0.178973 O\n0.062607 0.567210 0.154447 O\n0.770547 0.274488 0.012096 O\n0.919401 0.385105 0.326616 O\n0.771218 0.731503 0.001685 O\n0.621351 0.568409 0.166533 O\n0.608728 0.104419 0.181243 O\n0.385081 0.409607 0.837967 O\n0.380089 0.922634 0.836886 O\n0.265014 0.747757 0.005184 O\n0.084723 0.601731 0.684540 O\n0.237106 0.264154 0.987219 O\n0.940588 0.912818 0.834196 O\n0.929219 0.383636 0.830848 O\n0.723750 0.750665 0.496958 O\n0.569707 0.600804 0.653992 O\n0.383212 0.938324 0.328211 O\n0.286992 0.745775 0.496926 O\n0.914292 0.950177 0.335329 O\n",
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{
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"structure_string": "Zr6 Co1 Te2\n1.0\n0.000000 0.000000 -3.659377\n-3.885897 -6.730571 0.000000\n-3.885897 6.730571 0.000000\nZr Co Te\n6 1 2\ndirect\n0.500000 0.762543 0.762543 Zr\n0.500000 0.000000 0.237457 Zr\n0.500000 0.237457 0.000000 Zr\n0.000000 0.405701 0.405701 Zr\n0.000000 0.000000 0.594299 Zr\n0.000000 0.594299 0.000000 Zr\n0.000000 0.000000 0.000000 Co\n0.500000 0.666667 0.333333 Te\n0.500000 0.333333 0.666667 Te\n",
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