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{
"id": "mp-859103",
"created_at": "2022-09-04T14:39:46.631617Z",
"structure_string": "Li2 Ni4 P10 O30\n1.0\n13.023633 0.000000 0.000000\n0.000000 5.136788 0.000000\n0.000000 1.783819 8.346329\nLi Ni P O\n2 4 10 30\ndirect\n0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.913469 0.865692 0.149266 Ni\n0.586531 0.865692 0.149266 Ni\n0.413469 0.134308 0.850734 Ni\n0.086531 0.134308 0.850734 Ni\n0.362151 0.974482 0.505730 P\n0.137849 0.974482 0.505730 P\n0.929894 0.656737 0.812504 P\n0.570106 0.656737 0.812504 P\n0.250000 0.557974 0.972640 P\n0.750000 0.442026 0.027360 P\n0.429894 0.343263 0.187496 P\n0.070106 0.343263 0.187496 P\n0.637849 0.025518 0.494270 P\n0.862151 0.025518 0.494270 P\n0.750000 0.951017 0.446789 O\n0.962147 0.850439 0.917691 O\n0.537853 0.850439 0.917691 O\n0.250000 0.836165 0.875766 O\n0.868492 0.810947 0.664696 O\n0.631508 0.810947 0.664696 O\n0.571127 0.921437 0.374638 O\n0.928873 0.921437 0.374638 O\n0.372440 0.700479 0.480297 O\n0.127560 0.700479 0.480297 O\n0.846185 0.458003 0.907025 O\n0.653815 0.458003 0.907025 O\n0.012522 0.485967 0.763407 O\n0.487478 0.485967 0.763407 O\n0.750000 0.680950 0.105781 O\n0.250000 0.319050 0.894219 O\n0.512522 0.514033 0.236593 O\n0.987478 0.514033 0.236593 O\n0.346185 0.541997 0.092975 O\n0.153815 0.541997 0.092975 O\n0.872440 0.299521 0.519703 O\n0.627560 0.299521 0.519703 O\n0.428873 0.078563 0.625362 O\n0.071127 0.078563 0.625362 O\n0.368492 0.189053 0.335304 O\n0.131508 0.189053 0.335304 O\n0.750000 0.163835 0.124234 O\n0.462147 0.149561 0.082309 O\n0.037853 0.149561 0.082309 O\n0.250000 0.048983 0.553211 O\n",
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},
{
"id": "mp-1229230",
"created_at": "2022-09-04T14:39:35.131252Z",
"structure_string": "Ag8 C2 N6 O18\n1.0\n0.067430 0.093564 7.998348\n7.786663 -0.029070 -2.149948\n-3.012541 7.231261 -2.156726\nAg C N O\n8 2 6 18\ndirect\n0.742113 0.748292 0.743229 Ag\n0.257887 0.251708 0.256771 Ag\n0.243656 0.861426 0.141047 Ag\n0.131121 0.243311 0.858986 Ag\n0.858993 0.132807 0.234758 Ag\n0.756344 0.138574 0.858953 Ag\n0.868879 0.756689 0.141014 Ag\n0.141007 0.867193 0.765242 Ag\n0.021790 0.966918 0.063719 C\n0.978210 0.033082 0.936281 C\n0.159178 0.606401 0.368807 N\n0.370384 0.159790 0.611561 N\n0.610309 0.369010 0.158475 N\n0.840822 0.393599 0.631193 N\n0.629616 0.840210 0.388439 N\n0.389691 0.630990 0.841525 N\n0.552553 0.870618 0.247513 O\n0.247927 0.554022 0.873119 O\n0.872082 0.249832 0.553624 O\n0.447447 0.129382 0.752487 O\n0.752073 0.445978 0.126881 O\n0.127918 0.750168 0.446376 O\n0.168399 0.574080 0.209659 O\n0.209850 0.167431 0.583090 O\n0.583430 0.209251 0.164737 O\n0.831601 0.425920 0.790341 O\n0.790150 0.832569 0.416910 O\n0.416570 0.790749 0.835263 O\n0.179443 0.494946 0.447860 O\n0.451108 0.180455 0.500336 O\n0.495987 0.447716 0.181205 O\n0.820557 0.505054 0.552140 O\n0.548892 0.819545 0.499664 O\n0.504013 0.552284 0.818795 O\n",
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"spacegroup": 2
},
{
"id": "mp-1202117",
"created_at": "2022-09-04T14:39:20.564603Z",
"structure_string": "Li2 Cu4 B2 P4 H4 O20\n1.0\n0.000000 -4.827701 0.000000\n-7.785930 2.413850 0.217640\n0.104529 0.000000 -9.795888\nLi Cu B P H O\n2 4 2 4 4 20\ndirect\n0.000000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.853937 0.293075 0.730361 Cu\n0.560862 0.706925 0.769639 Cu\n0.146063 0.706925 0.269639 Cu\n0.439138 0.293075 0.230361 Cu\n0.282192 0.000000 0.750000 B\n0.717808 0.000000 0.250000 B\n0.323681 0.285221 0.911479 P\n0.038461 0.714779 0.588521 P\n0.676319 0.714779 0.088521 P\n0.961539 0.285221 0.411479 P\n0.417859 0.148424 0.588867 H\n0.269436 0.851576 0.911133 H\n0.582141 0.851576 0.411133 H\n0.730564 0.148424 0.088867 H\n0.155362 0.104628 0.842396 O\n0.050735 0.895372 0.657604 O\n0.844638 0.895372 0.157604 O\n0.949265 0.104628 0.342396 O\n0.654812 0.316217 0.903533 O\n0.338595 0.683783 0.596467 O\n0.345188 0.683783 0.096467 O\n0.661405 0.316217 0.403533 O\n0.218966 0.419834 0.833595 O\n0.799133 0.580166 0.666405 O\n0.781034 0.580166 0.166405 O\n0.200867 0.419834 0.333595 O\n0.224951 0.292758 0.060196 O\n0.932193 0.707242 0.439804 O\n0.775049 0.707242 0.939804 O\n0.067807 0.292758 0.560196 O\n0.512402 0.106112 0.662560 O\n0.406290 0.893888 0.837440 O\n0.487598 0.893888 0.337440 O\n0.593710 0.106112 0.162560 O\n",
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"formula_full": "Li2 Cu4 B2 P4 H4 O20",
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},
{
"id": "mp-1205017",
"created_at": "2022-09-04T14:39:26.250337Z",
"structure_string": "K8 U4 Co4 P8 O44\n1.0\n8.302603 0.000000 0.000000\n0.000000 17.116185 0.000000\n-2.224855 0.000000 7.719012\nK U Co P O\n8 4 4 8 44\ndirect\n0.242034 0.771375 0.913202 K\n0.757966 0.271375 0.586798 K\n0.757966 0.228625 0.086798 K\n0.242034 0.728625 0.413202 K\n0.280432 0.009680 0.723985 K\n0.719568 0.509680 0.776015 K\n0.719568 0.990320 0.276015 K\n0.280432 0.490320 0.223985 K\n0.204758 0.963771 0.210010 U\n0.795242 0.463771 0.289990 U\n0.795242 0.036229 0.789990 U\n0.204758 0.536229 0.710010 U\n0.701381 0.728021 0.796059 Co\n0.298619 0.228021 0.703941 Co\n0.298619 0.271979 0.203941 Co\n0.701381 0.771979 0.296059 Co\n0.905631 0.849039 0.048090 P\n0.094369 0.349039 0.451910 P\n0.094369 0.150961 0.951910 P\n0.905631 0.650961 0.548090 P\n0.542364 0.868570 0.566115 P\n0.457636 0.368570 0.933885 P\n0.457636 0.131430 0.433885 P\n0.542364 0.631430 0.066115 P\n0.892252 0.794818 0.891437 O\n0.107748 0.294818 0.608563 O\n0.107748 0.205182 0.108563 O\n0.892252 0.705182 0.391437 O\n0.513338 0.796404 0.673118 O\n0.486662 0.296404 0.826882 O\n0.486662 0.203596 0.326882 O\n0.513338 0.703596 0.173118 O\n0.079430 0.837538 0.181972 O\n0.920570 0.337538 0.318028 O\n0.920570 0.162462 0.818028 O\n0.079430 0.662462 0.681972 O\n0.324276 0.932068 0.059673 O\n0.675724 0.432068 0.440327 O\n0.675724 0.067932 0.940327 O\n0.324276 0.567932 0.559673 O\n0.603772 0.939516 0.688974 O\n0.396228 0.439516 0.811026 O\n0.396228 0.060484 0.311026 O\n0.603772 0.560484 0.188974 O\n0.915834 0.936868 0.996241 O\n0.084166 0.436868 0.503759 O\n0.084166 0.063132 0.003759 O\n0.915834 0.563132 0.496241 O\n0.084196 0.995775 0.355975 O\n0.915804 0.495775 0.144025 O\n0.915804 0.004225 0.644025 O\n0.084196 0.504225 0.855975 O\n0.754897 0.839389 0.123062 O\n0.245103 0.339389 0.376938 O\n0.245103 0.160611 0.876938 O\n0.754897 0.660611 0.623062 O\n0.371344 0.891985 0.438612 O\n0.628656 0.391985 0.061388 O\n0.628656 0.108015 0.561388 O\n0.371344 0.608015 0.938612 O\n0.669334 0.849312 0.462731 O\n0.330666 0.349312 0.037269 O\n0.330666 0.150688 0.537269 O\n0.669334 0.650688 0.962731 O\n0.093282 0.856758 0.618850 O\n0.906718 0.356758 0.881150 O\n0.906718 0.143242 0.381150 O\n0.093282 0.643242 0.118850 O\n",
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{
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"structure_string": "Si32 C12\n1.0\n5.120482 -0.602226 -0.423763\n-3.303790 12.315009 -2.182750\n0.359678 -1.945269 11.422476\nSi C\n32 12\ndirect\n0.823160 0.946943 0.301798 Si\n0.176840 0.053057 0.698202 Si\n0.422736 0.906363 0.412520 Si\n0.577264 0.093637 0.587480 Si\n0.262195 0.775557 0.624384 Si\n0.737805 0.224443 0.375616 Si\n0.769420 0.751125 0.611208 Si\n0.230580 0.248875 0.388792 Si\n0.227341 0.534655 0.669659 Si\n0.772659 0.465345 0.330341 Si\n0.240235 0.611006 0.422777 Si\n0.759765 0.388994 0.577223 Si\n0.899941 0.757789 0.407987 Si\n0.100059 0.242211 0.592013 Si\n0.059448 0.759591 0.168135 Si\n0.940552 0.240409 0.831865 Si\n0.303055 0.089388 0.912899 Si\n0.696945 0.910612 0.087101 Si\n0.188268 0.864749 0.029933 Si\n0.811732 0.135250 0.970067 Si\n0.703897 0.638919 0.991908 Si\n0.296103 0.361081 0.008092 Si\n0.700296 0.362829 0.931760 Si\n0.299704 0.637171 0.068240 Si\n0.465259 0.426876 0.719360 Si\n0.534741 0.573124 0.280640 Si\n0.054620 0.595677 0.861417 Si\n0.945380 0.404323 0.138583 Si\n0.861307 0.823540 0.831869 Si\n0.138693 0.176460 0.168131 Si\n0.524607 0.920798 0.819617 Si\n0.475393 0.079202 0.180383 Si\n0.051868 0.866200 0.325433 C\n0.948132 0.133800 0.674567 C\n0.265102 0.771192 0.459817 C\n0.734898 0.228808 0.540183 C\n0.380791 0.643996 0.590827 C\n0.619209 0.356004 0.409173 C\n0.217886 0.935121 0.906639 C\n0.782114 0.064879 0.093361 C\n0.919948 0.718510 0.899150 C\n0.080052 0.281490 0.100850 C\n0.701308 0.486507 0.878094 C\n0.298692 0.513493 0.121906 C\n",
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{
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"structure_string": "Mo2 H4 O8\n1.0\n3.772664 0.000000 0.000000\n1.664544 6.540462 0.000000\n1.601318 2.996031 6.848351\nMo H O\n2 4 8\ndirect\n0.269610 0.155714 0.794752 Mo\n0.740362 0.832813 0.201754 Mo\n0.504417 0.214595 0.323650 H\n0.507818 0.775172 0.671809 H\n0.274522 0.683778 0.878009 H\n0.762268 0.297295 0.124424 H\n0.344857 0.253701 0.542028 O\n0.662548 0.736225 0.454303 O\n0.234880 0.921908 0.125470 O\n0.774759 0.066333 0.871580 O\n0.132961 0.396442 0.837478 O\n0.879149 0.590627 0.161567 O\n0.420977 0.799515 0.793730 O\n0.596405 0.190340 0.201998 O\n",
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{
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"structure_string": "Zr1 Pd1 F6\n1.0\n5.182641 -2.831803 0.000000\n5.182641 2.831803 0.000000\n3.635340 0.000000 4.654372\nZr Pd F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Pd\n0.258850 0.643049 0.837984 F\n0.837984 0.258850 0.643049 F\n0.356951 0.162016 0.741150 F\n0.162016 0.741150 0.356951 F\n0.741150 0.356951 0.162016 F\n0.643049 0.837984 0.258850 F\n",
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{
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