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{
"id": "mp-1196038",
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"formula_full": "Ba4 B22 H14 O44",
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{
"id": "mp-1023132",
"created_at": "2022-09-04T14:39:25.714565Z",
"structure_string": "K4 Cu2 Cl4 F4\n1.0\n3.169101 -7.468748 0.000000\n3.169101 7.468748 0.000000\n0.000000 0.000000 6.337342\nK Cu Cl F\n4 2 4 4\ndirect\n0.123404 0.876596 0.500000 K\n0.623404 0.376596 0.000000 K\n0.876596 0.123404 0.500000 K\n0.376596 0.623404 0.000000 K\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.156157 0.843843 0.000000 Cl\n0.843843 0.156157 0.000000 Cl\n0.656157 0.343843 0.500000 Cl\n0.343843 0.656157 0.500000 Cl\n0.214165 0.214165 0.214197 F\n0.785835 0.785835 0.785803 F\n0.714165 0.714165 0.285803 F\n0.285835 0.285835 0.714197 F\n",
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{
"id": "mp-553934",
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"structure_string": "Si4 Mo2 P4 O23\n1.0\n5.299233 0.000000 0.000000\n2.500909 8.194834 0.000000\n2.420240 1.773710 10.971046\nSi Mo P O\n4 2 4 23\ndirect\n0.058465 0.186674 0.712187 Si\n0.441535 0.687016 0.428596 Si\n0.558465 0.312984 0.571404 Si\n0.941535 0.813326 0.287813 Si\n0.290862 0.255341 0.147314 Mo\n0.709138 0.744659 0.852686 Mo\n0.158302 0.685346 0.053799 P\n0.248964 0.811779 0.668681 P\n0.751036 0.188221 0.331319 P\n0.841698 0.314654 0.946201 P\n0.412087 0.045013 0.169473 O\n0.972508 0.177710 0.859347 O\n0.854880 0.481475 0.869415 O\n0.145120 0.518525 0.130585 O\n0.359855 0.816545 0.528224 O\n0.468324 0.712352 0.741193 O\n0.552186 0.303215 0.992153 O\n0.706935 0.719263 0.338501 O\n0.997159 0.735937 0.949197 O\n0.640145 0.183455 0.471776 O\n0.587913 0.954987 0.830527 O\n0.002393 0.745177 0.696160 O\n0.170915 0.997699 0.682579 O\n0.803940 0.279067 0.644028 O\n0.997607 0.254823 0.303840 O\n0.500000 0.500000 0.500000 O\n0.002841 0.264063 0.050803 O\n0.447814 0.696785 0.007847 O\n0.196060 0.720933 0.355972 O\n0.293065 0.280737 0.661499 O\n0.531676 0.287648 0.258807 O\n0.027492 0.822290 0.140653 O\n0.829085 0.002301 0.317421 O\n",
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{
"id": "mp-1193691",
"created_at": "2022-09-04T14:47:15.015118Z",
"structure_string": "Co2 H8 Se2 Cl2 O12\n1.0\n6.618242 -0.085763 2.531069\n1.197657 6.428426 2.983470\n-0.020849 -0.118114 7.617964\nCo H Se Cl O\n2 8 2 2 12\ndirect\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.503217 0.380310 0.375423 H\n0.496783 0.619690 0.624577 H\n0.381544 0.615393 0.325363 H\n0.618456 0.384607 0.674637 H\n0.845415 0.664602 0.597975 H\n0.154585 0.335398 0.402025 H\n0.918116 0.749005 0.362110 H\n0.081884 0.250995 0.637890 H\n0.791892 0.795416 0.978060 Se\n0.208108 0.204584 0.021940 Se\n0.634307 0.128321 0.601412 Cl\n0.365693 0.871679 0.398588 Cl\n0.999533 0.864052 0.773239 O\n0.000467 0.135948 0.226761 O\n0.758675 0.578949 0.941972 O\n0.241325 0.421051 0.058028 O\n0.893592 0.687727 0.169915 O\n0.106408 0.312273 0.830085 O\n0.409379 0.483806 0.297820 O\n0.590621 0.516194 0.702180 O\n0.379528 0.756890 0.935641 O\n0.620472 0.243110 0.064359 O\n0.944732 0.741343 0.484560 O\n0.055268 0.258657 0.515440 O\n",
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{
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"structure_string": "V8 P8 H16 O44\n1.0\n7.494670 0.000000 0.000000\n0.000000 11.045094 0.000000\n0.000000 5.637328 9.943892\nV P H O\n8 8 16 44\ndirect\n0.437448 0.758868 0.877323 V\n0.937448 0.241132 0.622677 V\n0.562552 0.241132 0.122677 V\n0.062552 0.758868 0.377323 V\n0.032119 0.744454 0.872851 V\n0.532119 0.255546 0.627149 V\n0.967881 0.255546 0.127149 V\n0.467881 0.744454 0.372851 V\n0.739646 0.535379 0.099682 P\n0.239646 0.464621 0.400318 P\n0.260354 0.464621 0.900318 P\n0.760354 0.535379 0.599682 P\n0.737000 0.973644 0.881707 P\n0.237000 0.026356 0.618293 P\n0.263000 0.026356 0.118293 P\n0.763000 0.973644 0.381707 P\n0.243911 0.671563 0.090488 H\n0.743911 0.328437 0.409512 H\n0.756089 0.328437 0.909512 H\n0.256089 0.671563 0.590488 H\n0.241503 0.896745 0.011327 H\n0.741503 0.103255 0.488673 H\n0.758497 0.103255 0.988673 H\n0.258497 0.896745 0.511327 H\n0.894175 0.875976 0.144677 H\n0.394175 0.124024 0.355323 H\n0.105825 0.124024 0.855323 H\n0.605825 0.875976 0.644677 H\n0.662112 0.588931 0.255851 H\n0.162112 0.411069 0.244149 H\n0.337888 0.411069 0.744149 H\n0.837888 0.588931 0.755851 H\n0.245577 0.758570 0.002709 O\n0.745577 0.241430 0.497291 O\n0.754423 0.241430 0.997291 O\n0.254423 0.758570 0.502709 O\n0.776943 0.005389 0.999526 O\n0.276943 0.994611 0.500474 O\n0.223057 0.994611 0.000474 O\n0.723057 0.005389 0.499526 O\n0.716454 0.508132 0.247688 O\n0.216454 0.491868 0.252312 O\n0.283546 0.491868 0.752312 O\n0.783546 0.508132 0.747688 O\n0.552711 0.799697 0.728779 O\n0.052711 0.200303 0.771221 O\n0.447289 0.200303 0.271221 O\n0.947289 0.799697 0.228779 O\n0.928274 0.711977 0.763642 O\n0.428274 0.288023 0.736358 O\n0.071726 0.288023 0.236358 O\n0.571726 0.711977 0.263642 O\n0.575951 0.613577 0.016517 O\n0.075951 0.386423 0.483483 O\n0.424049 0.386423 0.983483 O\n0.924049 0.613577 0.516517 O\n0.557660 0.899064 0.907390 O\n0.057660 0.100936 0.592610 O\n0.442340 0.100936 0.092610 O\n0.942340 0.899064 0.407390 O\n0.916956 0.607803 0.042672 O\n0.416956 0.392197 0.457328 O\n0.083044 0.392197 0.957328 O\n0.583044 0.607803 0.542672 O\n0.898119 0.893348 0.876612 O\n0.398119 0.106652 0.623388 O\n0.101881 0.106652 0.123388 O\n0.601881 0.893348 0.376612 O\n0.744602 0.387015 0.113978 O\n0.244602 0.612985 0.386022 O\n0.255398 0.612985 0.886022 O\n0.755398 0.387015 0.613978 O\n0.725643 0.114026 0.745784 O\n0.225643 0.885974 0.754216 O\n0.274357 0.885974 0.254216 O\n0.774357 0.114026 0.245784 O\n",
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{
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{
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