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{
"id": "mp-743715",
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{
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{
"id": "mp-1518554",
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"structure_string": "Na2 Ca2 Eu2 W2 O12\n1.0\n5.762905 0.000000 0.000000\n0.000000 5.762905 0.000000\n0.000000 0.000000 8.450094\nNa Ca Eu W O\n2 2 2 2 12\ndirect\n0.000000 0.500000 0.250000 Na\n0.500000 0.000000 0.750000 Na\n0.500000 0.000000 0.250000 Ca\n0.000000 0.500000 0.750000 Ca\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 Eu\n0.000000 0.000000 0.500000 W\n0.500000 0.500000 0.000000 W\n0.000000 0.000000 0.268296 O\n0.500000 0.500000 0.231704 O\n0.000000 0.000000 0.731704 O\n0.500000 0.500000 0.768296 O\n0.349397 0.196497 0.011388 O\n0.650603 0.803503 0.011388 O\n0.803503 0.349397 0.988612 O\n0.196497 0.650603 0.988612 O\n0.849397 0.303503 0.511388 O\n0.150603 0.696497 0.511388 O\n0.303503 0.150603 0.488612 O\n0.696497 0.849397 0.488612 O\n",
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{
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"structure_string": "Mg4 Ti2 W2 O12\n1.0\n5.365462 0.000000 0.000000\n0.000000 5.230426 0.000000\n0.000000 5.060691 7.634237\nMg Ti W O\n4 2 2 12\ndirect\n0.051253 0.263366 0.744927 Mg\n0.551253 0.736634 0.755073 Mg\n0.948747 0.736634 0.255073 Mg\n0.448747 0.263366 0.244927 Mg\n0.000000 0.500000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.500000 W\n0.500000 0.000000 0.000000 W\n0.318847 0.743533 0.570771 O\n0.818847 0.256467 0.929229 O\n0.681153 0.256467 0.429229 O\n0.181153 0.743533 0.070771 O\n0.193320 0.403848 0.430877 O\n0.693320 0.596152 0.069123 O\n0.806680 0.596152 0.569123 O\n0.306680 0.403848 0.930877 O\n0.435182 0.124475 0.746097 O\n0.935182 0.875525 0.753903 O\n0.064818 0.124475 0.246097 O\n0.564818 0.875525 0.253903 O\n",
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{
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"structure_string": "Ca2 Mn2 As4 H12 O20\n1.0\n7.051194 0.000000 0.000000\n1.135584 7.661327 0.000000\n1.178263 0.641441 8.471955\nCa Mn As H O\n2 2 4 12 20\ndirect\n0.871808 0.101517 0.829753 Ca\n0.128192 0.898483 0.170247 Ca\n0.661787 0.849535 0.578076 Mn\n0.338213 0.150465 0.421924 Mn\n0.364165 0.136977 0.815167 As\n0.165123 0.771314 0.572337 As\n0.834877 0.228686 0.427663 As\n0.635835 0.863023 0.184833 As\n0.577926 0.767040 0.955179 H\n0.750301 0.460186 0.918290 H\n0.124373 0.608684 0.947833 H\n0.501692 0.576536 0.726453 H\n0.715191 0.489005 0.662256 H\n0.234725 0.472343 0.678975 H\n0.765275 0.527657 0.321025 H\n0.284809 0.510995 0.337744 H\n0.498308 0.423464 0.273547 H\n0.875627 0.391316 0.052167 H\n0.249699 0.539814 0.081710 H\n0.422074 0.232960 0.044821 H\n0.860639 0.373592 0.943444 O\n0.418716 0.293337 0.938338 O\n0.576723 0.995444 0.793045 O\n0.177647 0.038278 0.913846 O\n0.944458 0.873631 0.648701 O\n0.638719 0.595689 0.712002 O\n0.230692 0.595539 0.713413 O\n0.839088 0.305342 0.606273 O\n0.302516 0.263906 0.650928 O\n0.340767 0.903466 0.570505 O\n0.659233 0.096534 0.429495 O\n0.697484 0.736094 0.349072 O\n0.160912 0.694658 0.393727 O\n0.769308 0.404461 0.286587 O\n0.361281 0.404311 0.287998 O\n0.055542 0.126369 0.351299 O\n0.822353 0.961722 0.086154 O\n0.423277 0.004556 0.206955 O\n0.581284 0.706663 0.061662 O\n0.139361 0.626408 0.056556 O\n",
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"formula_full": "Ca2 Mn2 As4 H12 O20",
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{
"id": "mp-1195726",
"created_at": "2022-09-04T14:41:46.444429Z",
"structure_string": "Na4 Li4 B8 H40 N8\n1.0\n5.430821 0.000000 0.000000\n0.000000 7.293339 0.000000\n0.000000 0.000000 14.809569\nNa Li B H N\n4 4 8 40 8\ndirect\n0.433351 0.697836 0.168246 Na\n0.933351 0.302164 0.831754 Na\n0.933351 0.697836 0.331754 Na\n0.433351 0.302164 0.668246 Na\n0.064165 0.182372 0.177421 Li\n0.564165 0.817628 0.822579 Li\n0.564165 0.182372 0.322579 Li\n0.064165 0.817628 0.677421 Li\n0.035711 0.313670 0.339167 B\n0.535711 0.686330 0.660833 B\n0.535711 0.313670 0.160833 B\n0.035711 0.686330 0.839167 B\n0.949743 0.841226 0.141553 B\n0.449743 0.158774 0.858447 B\n0.449743 0.841226 0.358447 B\n0.949743 0.158774 0.641553 B\n0.249870 0.231230 0.455676 H\n0.749870 0.768770 0.544324 H\n0.749870 0.231230 0.044324 H\n0.249870 0.768770 0.955676 H\n0.339123 0.424632 0.413418 H\n0.839123 0.575368 0.586582 H\n0.839123 0.424632 0.086582 H\n0.339123 0.575368 0.913418 H\n0.075861 0.408301 0.271654 H\n0.575861 0.591699 0.728346 H\n0.575861 0.408301 0.228346 H\n0.075861 0.591699 0.771654 H\n0.966718 0.160520 0.313014 H\n0.466718 0.839480 0.686986 H\n0.466718 0.160520 0.186986 H\n0.966718 0.839480 0.813014 H\n0.855846 0.382870 0.379208 H\n0.355846 0.617130 0.620792 H\n0.355846 0.382870 0.120792 H\n0.855846 0.617130 0.879208 H\n0.804775 0.736467 0.015047 H\n0.304775 0.263533 0.984953 H\n0.304775 0.736467 0.484953 H\n0.804775 0.263533 0.515047 H\n0.680863 0.929983 0.043435 H\n0.180863 0.070017 0.956565 H\n0.180863 0.929983 0.456565 H\n0.680863 0.070017 0.543435 H\n0.864964 0.927320 0.206420 H\n0.364964 0.072680 0.793580 H\n0.364964 0.927320 0.293580 H\n0.864964 0.072680 0.706420 H\n0.017871 0.689946 0.170482 H\n0.517871 0.310054 0.829518 H\n0.517871 0.689946 0.329518 H\n0.017871 0.310054 0.670482 H\n0.137673 0.925624 0.115767 H\n0.637673 0.074376 0.884233 H\n0.637673 0.925624 0.384233 H\n0.137673 0.074376 0.615767 H\n0.277033 0.297421 0.395495 N\n0.777033 0.702579 0.604505 N\n0.777033 0.297421 0.104505 N\n0.277033 0.702579 0.895495 N\n0.746422 0.810418 0.069695 N\n0.246422 0.189582 0.930305 N\n0.246422 0.810418 0.430305 N\n0.746422 0.189582 0.569695 N\n",
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{
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{
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{
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