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{
"id": "mp-570293",
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{
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{
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"structure_string": "Na3 La1 Ti2 Nb2 O12\n1.0\n3.962165 3.930696 0.000000\n-3.962165 3.930696 0.000000\n0.000000 0.017069 7.911422\nNa La Ti Nb O\n3 1 2 2 12\ndirect\n0.002393 0.997607 0.500000 Na\n0.502660 0.497340 0.500000 Na\n0.496278 0.503722 0.000000 Na\n0.987386 0.012614 0.000000 La\n0.996368 0.503718 0.754788 Ti\n0.496282 0.003632 0.245212 Ti\n0.496820 0.002211 0.738387 Nb\n0.997789 0.503180 0.261613 Nb\n0.262103 0.262558 0.760409 O\n0.266318 0.259156 0.239552 O\n0.740844 0.733682 0.760448 O\n0.737442 0.737897 0.239591 O\n0.033972 0.531942 0.503391 O\n0.541979 0.030216 0.002734 O\n0.969784 0.458021 0.997266 O\n0.468058 0.966028 0.496609 O\n0.776021 0.228070 0.725637 O\n0.225602 0.770033 0.792016 O\n0.771930 0.223979 0.274363 O\n0.229967 0.774398 0.207984 O\n",
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},
{
"id": "mp-12788",
"created_at": "2022-09-04T14:47:01.282386Z",
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{
"id": "mp-1223122",
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"structure_string": "La2 Sb1 Au3\n1.0\n3.982893 0.000000 0.000000\n0.000000 4.660311 0.000000\n0.000000 0.000000 8.468354\nLa Sb Au\n2 1 3\ndirect\n0.000000 0.000000 0.991352 La\n0.000000 0.500000 0.509549 La\n0.500000 0.000000 0.335939 Sb\n0.500000 0.500000 0.836222 Au\n0.500000 0.500000 0.160670 Au\n0.500000 0.000000 0.666268 Au\n",
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"spacegroup": 25
},
{
"id": "mp-29437",
"created_at": "2022-09-04T14:39:48.264011Z",
"structure_string": "Zn16 As8 O36\n1.0\n8.359630 0.000000 0.000000\n0.000000 9.930559 0.000000\n0.000000 5.446766 9.092700\nZn As O\n16 8 36\ndirect\n0.681531 0.847306 0.476680 Zn\n0.181531 0.152694 0.023320 Zn\n0.318469 0.152694 0.523320 Zn\n0.818469 0.847306 0.976680 Zn\n0.979651 0.899338 0.654244 Zn\n0.479651 0.100662 0.845756 Zn\n0.020349 0.100662 0.345756 Zn\n0.520349 0.899338 0.154244 Zn\n0.307168 0.484496 0.005547 Zn\n0.807168 0.515504 0.494453 Zn\n0.692832 0.515504 0.994453 Zn\n0.192832 0.484496 0.505547 Zn\n0.243611 0.794026 0.043655 Zn\n0.743611 0.205974 0.456345 Zn\n0.756389 0.205974 0.956345 Zn\n0.256389 0.794026 0.543655 Zn\n0.016365 0.500015 0.786076 As\n0.516365 0.499985 0.713924 As\n0.983635 0.499985 0.213924 As\n0.483635 0.500015 0.286076 As\n0.005548 0.840810 0.266710 As\n0.505548 0.159190 0.233290 As\n0.994452 0.159190 0.733290 As\n0.494452 0.840810 0.766710 As\n0.335274 0.758178 0.885523 O\n0.835274 0.241822 0.614477 O\n0.664726 0.241822 0.114477 O\n0.164726 0.758178 0.385523 O\n0.483446 0.044906 0.693490 O\n0.983446 0.955094 0.806510 O\n0.516554 0.955094 0.306510 O\n0.016554 0.044906 0.193490 O\n0.673472 0.995297 0.991365 O\n0.173472 0.004703 0.508635 O\n0.326528 0.004703 0.008635 O\n0.826528 0.995297 0.491365 O\n0.499328 0.476427 0.136545 O\n0.999328 0.523573 0.363455 O\n0.475629 0.824547 0.612910 O\n0.500672 0.523573 0.863455 O\n0.658062 0.443615 0.386604 O\n0.158062 0.556385 0.113396 O\n0.341938 0.556385 0.613396 O\n0.841938 0.443615 0.886604 O\n0.427679 0.693072 0.216373 O\n0.927679 0.306928 0.283627 O\n0.572321 0.306928 0.783627 O\n0.072321 0.693072 0.716373 O\n0.820782 0.777256 0.346766 O\n0.320782 0.222744 0.153234 O\n0.179218 0.222744 0.653234 O\n0.679218 0.777256 0.846766 O\n0.170729 0.393951 0.905714 O\n0.670729 0.606049 0.594286 O\n0.829271 0.606049 0.094286 O\n0.329271 0.393951 0.405714 O\n0.024371 0.824547 0.112910 O\n0.524371 0.175453 0.387090 O\n0.975629 0.175453 0.887090 O\n0.000672 0.476427 0.636545 O\n",
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{
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"structure_string": "Ca2 Al4 H16\n1.0\n11.834150 0.000000 0.000000\n0.000000 4.220018 0.000000\n0.000000 0.287545 4.362056\nCa Al H\n2 4 16\ndirect\n0.500000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.184584 0.678969 0.625182 Al\n0.815416 0.321031 0.374818 Al\n0.684584 0.321031 0.874818 Al\n0.315416 0.678969 0.125182 Al\n0.198609 0.908526 0.949954 H\n0.801391 0.091474 0.050046 H\n0.698609 0.091474 0.550046 H\n0.301391 0.908526 0.449954 H\n0.407096 0.948164 0.970852 H\n0.592904 0.051836 0.029148 H\n0.907096 0.051836 0.529148 H\n0.092904 0.948164 0.470852 H\n0.079081 0.480845 0.819215 H\n0.920919 0.519155 0.180785 H\n0.579081 0.519155 0.680785 H\n0.420919 0.480845 0.319215 H\n0.295049 0.458778 0.811282 H\n0.704951 0.541222 0.188718 H\n0.795049 0.541222 0.688718 H\n0.204951 0.458778 0.311282 H\n",
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{
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"structure_string": "Cr4 Ag4 O16\n1.0\n8.809005 0.000000 0.000000\n0.000000 5.812078 0.000000\n0.000000 3.861083 7.695943\nCr Ag O\n4 4 16\ndirect\n0.544036 0.910142 0.284315 Cr\n0.044036 0.089858 0.215685 Cr\n0.955964 0.910142 0.784315 Cr\n0.455964 0.089858 0.715685 Cr\n0.708489 0.361091 0.898979 Ag\n0.208489 0.638909 0.601021 Ag\n0.791511 0.361091 0.398979 Ag\n0.291511 0.638909 0.101021 Ag\n0.696874 0.754201 0.280450 O\n0.610429 0.265408 0.684699 O\n0.927666 0.966892 0.976384 O\n0.031507 0.813765 0.392365 O\n0.531507 0.186235 0.107635 O\n0.427666 0.033108 0.523616 O\n0.110429 0.734592 0.815301 O\n0.803126 0.754201 0.780450 O\n0.196874 0.245799 0.219550 O\n0.889571 0.265408 0.184699 O\n0.572334 0.966892 0.476384 O\n0.468493 0.813765 0.892365 O\n0.968493 0.186235 0.607635 O\n0.072334 0.033108 0.023616 O\n0.389571 0.734592 0.315301 O\n0.303126 0.245799 0.719550 O\n",
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{
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{
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{
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{
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"formula_full": "Sr4 Ga4 Ge4",
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