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{
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{
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"formula_full": "Na8 Ti4 Si8 O32",
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{
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"structure_string": "Sr1 Mg14 Nb1 O16\n1.0\n8.719755 0.000000 0.000000\n0.000000 8.719755 -0.000000\n0.000000 -0.000000 4.431072\nSr Mg Nb O\n1 14 1 16\ndirect\n-0.000000 -0.000000 -0.000000 Sr\n-0.000000 0.500000 -0.000000 Mg\n0.500000 -0.000000 -0.000000 Mg\n-0.000000 0.258803 0.500000 Mg\n-0.000000 0.741197 0.500000 Mg\n0.500000 0.245875 0.500000 Mg\n0.500000 0.754125 0.500000 Mg\n0.258803 -0.000000 0.500000 Mg\n0.245875 0.500000 0.500000 Mg\n0.741197 -0.000000 0.500000 Mg\n0.754125 0.500000 0.500000 Mg\n0.252956 0.252956 -0.000000 Mg\n0.252956 0.747044 0.000000 Mg\n0.747044 0.252956 -0.000000 Mg\n0.747044 0.747044 0.000000 Mg\n0.500000 0.500000 -0.000000 Nb\n0.270659 -0.000000 0.000000 O\n0.241722 0.500000 0.000000 O\n0.729341 -0.000000 -0.000000 O\n0.758278 0.500000 -0.000000 O\n0.250098 0.250098 0.500000 O\n0.250098 0.749902 0.500000 O\n0.749902 0.250098 0.500000 O\n0.749902 0.749902 0.500000 O\n-0.000000 -0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.500000 -0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n-0.000000 0.270659 -0.000000 O\n-0.000000 0.729341 0.000000 O\n0.500000 0.241722 0.000000 O\n0.500000 0.758278 -0.000000 O\n",
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"formula_full": "Sr1 Mg14 Nb1 O16",
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{
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"created_at": "2022-09-04T14:46:58.831356Z",
"structure_string": "Ca2 Ho2 Ti4 O12\n1.0\n5.364661 0.000000 0.000000\n0.000000 5.578517 0.000000\n0.000000 0.000000 7.698801\nCa Ho Ti O\n2 2 4 12\ndirect\n0.488581 0.197448 0.000000 Ca\n0.988581 0.802552 0.500000 Ca\n0.018410 0.685817 0.000000 Ho\n0.518410 0.314183 0.500000 Ho\n0.000375 0.246287 0.750052 Ti\n0.000375 0.246287 0.249948 Ti\n0.500375 0.753713 0.250052 Ti\n0.500375 0.753713 0.749948 Ti\n0.109468 0.221945 0.500000 O\n0.193504 0.946971 0.803955 O\n0.193504 0.946971 0.196045 O\n0.291075 0.461914 0.799223 O\n0.291075 0.461914 0.200777 O\n0.413633 0.716250 0.500000 O\n0.609468 0.778055 0.000000 O\n0.693504 0.053029 0.303955 O\n0.693504 0.053029 0.696045 O\n0.791075 0.538086 0.700777 O\n0.791075 0.538086 0.299223 O\n0.913633 0.283750 0.000000 O\n",
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{
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"structure_string": "Nd4 Sn10\n1.0\n2.327571 -17.744976 0.000000\n2.327571 17.744976 0.000000\n0.000000 0.000000 4.684116\nNd Sn\n4 10\ndirect\n0.932365 0.067635 0.500000 Nd\n0.067635 0.932365 0.500000 Nd\n0.797853 0.202147 0.500000 Nd\n0.202147 0.797853 0.500000 Nd\n0.637266 0.362734 0.500000 Sn\n0.362734 0.637266 0.500000 Sn\n0.721225 0.278775 0.000000 Sn\n0.278775 0.721225 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.570769 0.429231 0.000000 Sn\n0.429231 0.570769 0.000000 Sn\n0.862062 0.137938 0.000000 Sn\n0.137938 0.862062 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n",
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{
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{
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{
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{
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"elements": [
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"volume_molar": 13.832314530240094,
"formula_full": "Ba8 Sc24 Ag8 S48",
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"updated_at": "2021-11-28T01:37:49.534000Z",
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},
{
"id": "mp-1200874",
"created_at": "2022-09-04T14:46:58.850670Z",
"structure_string": "Ce16 Mg8 Ni16\n1.0\n7.569322 0.000000 0.000000\n0.000000 10.421412 0.000000\n0.000000 0.501206 10.412134\nCe Mg Ni\n16 8 16\ndirect\n0.665890 0.168159 0.672255 Ce\n0.165890 0.831841 0.827745 Ce\n0.334110 0.831841 0.327745 Ce\n0.834110 0.168159 0.172255 Ce\n0.670978 0.415906 0.417899 Ce\n0.170978 0.584094 0.082101 Ce\n0.329022 0.584094 0.582101 Ce\n0.829022 0.415906 0.917899 Ce\n0.168649 0.084961 0.586860 Ce\n0.668649 0.915039 0.913140 Ce\n0.831351 0.915039 0.413140 Ce\n0.331351 0.084961 0.086860 Ce\n0.332740 0.332764 0.836551 Ce\n0.832740 0.667236 0.663449 Ce\n0.667260 0.667236 0.163449 Ce\n0.167260 0.332764 0.336551 Ce\n0.500617 0.122941 0.379434 Mg\n0.000617 0.877059 0.120566 Mg\n0.499383 0.877059 0.620566 Mg\n0.999383 0.122941 0.879434 Mg\n0.500493 0.374114 0.128761 Mg\n0.000493 0.625886 0.371239 Mg\n0.499507 0.625886 0.871239 Mg\n0.999507 0.374114 0.628761 Mg\n0.872460 0.188572 0.449723 Ni\n0.372460 0.811428 0.050277 Ni\n0.127540 0.811428 0.550277 Ni\n0.627540 0.188572 0.949723 Ni\n0.625904 0.687037 0.438671 Ni\n0.125904 0.312963 0.061329 Ni\n0.374096 0.312963 0.561329 Ni\n0.874096 0.687037 0.938671 Ni\n0.630408 0.942395 0.184797 Ni\n0.130408 0.057605 0.315203 Ni\n0.369592 0.057605 0.815203 Ni\n0.869592 0.942395 0.684797 Ni\n0.870276 0.443380 0.189467 Ni\n0.370276 0.556620 0.310533 Ni\n0.129724 0.556620 0.810533 Ni\n0.629724 0.443380 0.689467 Ni\n",
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},
{
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"structure_string": "Mg10 Si18\n1.0\n6.551503 0.712688 2.011301\n3.038644 6.803772 0.370811\n-1.146539 1.320235 12.520196\nMg Si\n10 18\ndirect\n0.484416 0.052416 0.721662 Mg\n0.224855 0.903983 0.435170 Mg\n0.489782 0.409357 0.535103 Mg\n0.781617 0.565456 0.374597 Mg\n0.035429 0.340482 0.566782 Mg\n0.736171 0.938798 0.470025 Mg\n0.417813 0.763250 0.170466 Mg\n0.841136 0.811679 0.890173 Mg\n0.606462 0.232929 0.129186 Mg\n0.491733 0.594179 0.941801 Mg\n0.901370 0.739208 0.143002 Si\n0.151371 0.343598 0.896641 Si\n0.852014 0.191951 0.330200 Si\n0.185909 0.806552 0.708181 Si\n0.210074 0.529830 0.238974 Si\n0.761961 0.271591 0.782528 Si\n0.210986 0.205473 0.271130 Si\n0.743839 0.604806 0.744071 Si\n0.019757 0.187287 0.139604 Si\n0.877931 0.073978 0.621550 Si\n0.099889 0.056522 0.851957 Si\n0.094759 0.910718 0.031312 Si\n0.583293 0.937098 0.284166 Si\n0.143173 0.497200 0.722550 Si\n0.518779 0.212903 0.931161 Si\n0.846771 0.511499 0.046801 Si\n0.546318 0.721808 0.594288 Si\n0.142581 0.585598 0.426682 Si\n",
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"formula_full": "Mg10 Si18",
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}
]
}