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{
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{
"id": "mp-11037",
"created_at": "2022-09-04T14:39:05.868820Z",
"structure_string": "Lu1 Al8 Fe4\n1.0\n-4.326901 4.326901 2.506573\n4.326901 -4.326901 2.506573\n4.326901 4.326901 -2.506573\nLu Al Fe\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Lu\n0.000000 0.339167 0.339167 Al\n0.280644 0.500000 0.780644 Al\n0.500000 0.280644 0.780644 Al\n0.500000 0.719356 0.219356 Al\n0.719356 0.500000 0.219356 Al\n0.000000 0.660833 0.660833 Al\n0.339167 0.000000 0.339167 Al\n0.660833 0.000000 0.660833 Al\n0.500000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n",
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"formula_full": "Lu1 Al8 Fe4",
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{
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"structure_string": "V1 P3 Pb6 O16\n1.0\n5.939106 0.000000 0.000000\n-2.933217 7.019472 0.000000\n-0.057491 -2.000296 9.461780\nV P Pb O\n1 3 6 16\ndirect\n0.643966 0.794717 0.053082 V\n0.849537 0.200099 0.444207 P\n0.351080 0.200266 0.944921 P\n0.152406 0.800492 0.555564 P\n0.010324 0.371913 0.155254 Pb\n0.650129 0.641003 0.352899 Pb\n0.997257 0.641345 0.842656 Pb\n0.353871 0.357245 0.652560 Pb\n0.294838 0.002089 0.253718 Pb\n0.702689 0.001423 0.746862 Pb\n0.638282 0.708669 0.869627 O\n0.919624 0.277647 0.608213 O\n0.358300 0.279372 0.107677 O\n0.080525 0.722402 0.393140 O\n0.851436 0.729112 0.139047 O\n0.095311 0.261702 0.370274 O\n0.167110 0.262265 0.868012 O\n0.906491 0.738403 0.629442 O\n0.742263 0.043839 0.084282 O\n0.713578 0.975547 0.416426 O\n0.262092 0.974845 0.918143 O\n0.288155 0.024689 0.582955 O\n0.362846 0.702499 0.122357 O\n0.680795 0.289105 0.388029 O\n0.606124 0.287064 0.887055 O\n0.320970 0.712249 0.613599 O\n",
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{
"id": "mp-974774",
"created_at": "2022-09-04T14:39:07.862111Z",
"structure_string": "Rb3 Tc1\n1.0\n-3.082435 3.082435 5.619647\n3.082435 -3.082435 5.619647\n3.082435 3.082435 -5.619647\nRb Tc\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Tc\n",
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{
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"structure_string": "Lu2 Zn1 Ga1\n1.0\n0.000000 3.493224 3.493224\n3.493224 0.000000 3.493224\n3.493224 3.493224 0.000000\nLu Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750000 0.750000 0.750000 Lu\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ga\n",
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{
"id": "mp-1100939",
"created_at": "2022-09-04T14:39:22.056589Z",
"structure_string": "V18 Ni9 O54\n1.0\n4.877562 -0.103940 -0.019498\n-0.463797 7.035907 -1.678557\n0.054335 0.644502 26.549364\nV Ni O\n18 9 54\ndirect\n0.114400 0.579904 0.921105 V\n0.114619 0.579560 0.587149 V\n0.409855 0.662092 0.258402 V\n0.449418 0.714226 0.702417 V\n0.449783 0.713834 0.822504 V\n0.441009 0.712834 0.369588 V\n0.448989 0.713660 0.488301 V\n0.451176 0.716365 0.036570 V\n0.438611 0.709558 0.153813 V\n0.551131 0.285846 0.844214 V\n0.554458 0.287648 0.964563 V\n0.553968 0.288116 0.510677 V\n0.550921 0.285058 0.630421 V\n0.553941 0.288272 0.182330 V\n0.551759 0.289134 0.294863 V\n0.886471 0.420348 0.745772 V\n0.893477 0.418948 0.411897 V\n0.892719 0.422332 0.079960 V\n0.000868 0.999901 0.666534 Ni\n0.003735 0.000276 0.331660 Ni\n0.002625 0.001287 0.000289 Ni\n0.006188 0.011557 0.889130 Ni\n0.005069 0.010553 0.555561 Ni\n0.005493 0.004085 0.223653 Ni\n0.995373 0.988433 0.777575 Ni\n0.996691 0.992799 0.444359 Ni\n0.004858 0.002812 0.112385 Ni\n0.105685 0.820662 0.933829 O\n0.106010 0.820223 0.600218 O\n0.165751 0.830312 0.268120 O\n0.167653 0.847886 0.713122 O\n0.170902 0.854405 0.379845 O\n0.170277 0.850791 0.047338 O\n0.165805 0.846304 0.827110 O\n0.164271 0.845777 0.493366 O\n0.167288 0.848783 0.159737 O\n0.214935 0.531333 0.751835 O\n0.225485 0.535904 0.417323 O\n0.228158 0.536099 0.087428 O\n0.291772 0.521168 0.861635 O\n0.292119 0.521298 0.527488 O\n0.287408 0.533483 0.193964 O\n0.294513 0.525730 0.974673 O\n0.294314 0.524303 0.640521 O\n0.292253 0.536375 0.309952 O\n0.349629 0.165570 0.997640 O\n0.347627 0.163765 0.663867 O\n0.349436 0.166314 0.796476 O\n0.341609 0.179175 0.331076 O\n0.351002 0.167327 0.463162 O\n0.345143 0.181040 0.132706 O\n0.368838 0.207877 0.900097 O\n0.368291 0.208111 0.566360 O\n0.359027 0.184338 0.232412 O\n0.633542 0.792708 0.766936 O\n0.631537 0.797422 0.432393 O\n0.633683 0.796180 0.101597 O\n0.652096 0.833482 0.870314 O\n0.650059 0.832536 0.536352 O\n0.653876 0.835852 0.669240 O\n0.632570 0.809610 0.210908 O\n0.637509 0.815188 0.325419 O\n0.655201 0.837096 0.003057 O\n0.706234 0.475990 0.692699 O\n0.718466 0.478471 0.360636 O\n0.710661 0.478659 0.026745 O\n0.707717 0.478717 0.805308 O\n0.712322 0.479752 0.471281 O\n0.720403 0.479310 0.138044 O\n0.785443 0.469522 0.915077 O\n0.785377 0.469738 0.581438 O\n0.676920 0.473890 0.248604 O\n0.835470 0.153882 0.839653 O\n0.836465 0.154511 0.506600 O\n0.832185 0.149943 0.175384 O\n0.835182 0.153265 0.953608 O\n0.833629 0.152144 0.620127 O\n0.831525 0.152264 0.286159 O\n0.895360 0.179644 0.732947 O\n0.894038 0.176366 0.398877 O\n0.898021 0.180967 0.066201 O\n",
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{
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"structure_string": "Sr1 Li1 Nd1 Co1 O4\n1.0\n3.820889 0.003278 0.271379\n0.028820 4.126044 -0.582071\n2.321797 1.080464 7.258450\nSr Li Nd Co O\n1 1 1 1 4\ndirect\n0.362818 0.591372 0.227605 Sr\n0.594024 0.096517 0.501664 Li\n0.784664 0.592435 0.734242 Nd\n0.079592 0.092180 0.956036 Co\n0.061811 0.094861 0.651504 O\n0.709046 0.593934 0.443244 O\n0.519023 0.094183 0.040908 O\n0.139022 0.594518 0.935535 O\n",
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{
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{
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