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{
"id": "mp-29080",
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"structure_string": "Na6 Y2 Br12\n1.0\n7.767496 0.000000 0.000000\n0.000000 7.305582 0.000000\n0.000000 7.192737 10.930781\nNa Y Br\n6 2 12\ndirect\n0.500000 0.500000 0.000000 Na\n0.585100 0.707135 0.264834 Na\n0.085100 0.292865 0.235166 Na\n0.000000 0.500000 0.500000 Na\n0.914900 0.707135 0.764834 Na\n0.414900 0.292865 0.735166 Na\n0.500000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.678923 0.618586 0.565300 Br\n0.178923 0.381414 0.934700 Br\n0.306116 0.751440 0.080194 Br\n0.806116 0.248560 0.419806 Br\n0.693884 0.248560 0.919806 Br\n0.193884 0.751440 0.580194 Br\n0.062899 0.096674 0.762024 Br\n0.562899 0.903326 0.737976 Br\n0.937101 0.903326 0.237976 Br\n0.437101 0.096674 0.262024 Br\n0.821077 0.618586 0.065300 Br\n0.321077 0.381414 0.434700 Br\n",
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{
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{
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"created_at": "2022-09-04T14:48:11.557260Z",
"structure_string": "As4 Ru4 Se4\n1.0\n6.133796 0.000000 0.000000\n0.000000 6.150871 0.000000\n0.000000 2.389117 5.747282\nAs Ru Se\n4 4 4\ndirect\n0.867752 0.644356 0.620951 As\n0.132248 0.355644 0.379049 As\n0.367752 0.355644 0.879049 As\n0.632248 0.644356 0.120951 As\n0.502742 0.775186 0.705979 Ru\n0.497258 0.224814 0.294021 Ru\n0.002742 0.224814 0.794021 Ru\n0.997258 0.775186 0.205979 Ru\n0.129017 0.840034 0.813739 Se\n0.870983 0.159966 0.186261 Se\n0.629017 0.159966 0.686261 Se\n0.370983 0.840034 0.313739 Se\n",
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"formula_full": "As4 Ru4 Se4",
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{
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"structure_string": "Y2 Ga4 Ni2\n1.0\n2.067199 -5.072222 0.000000\n2.067199 5.072222 0.000000\n0.000000 0.000000 6.661561\nY Ga Ni\n2 4 2\ndirect\n0.928250 0.071750 0.750000 Y\n0.071750 0.928250 0.250000 Y\n0.644613 0.355387 0.946078 Ga\n0.644613 0.355387 0.553922 Ga\n0.355387 0.644613 0.053922 Ga\n0.355387 0.644613 0.446078 Ga\n0.210026 0.789974 0.750000 Ni\n0.789974 0.210026 0.250000 Ni\n",
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{
"id": "mp-1021293",
"created_at": "2022-09-04T14:48:11.609141Z",
"structure_string": "Li2 La2 Mg12\n1.0\n5.203115 0.000000 0.000000\n0.000000 6.700003 0.000000\n0.000000 0.000000 11.654603\nLi La Mg\n2 2 12\ndirect\n0.500000 0.000000 0.163341 Li\n0.500000 0.500000 0.663341 Li\n0.500000 0.500000 0.165979 La\n0.500000 0.000000 0.665979 La\n0.500000 0.257764 0.419447 Mg\n0.500000 0.742236 0.419447 Mg\n0.000000 0.761501 0.080502 Mg\n0.000000 0.238499 0.080502 Mg\n0.000000 0.000000 0.332124 Mg\n0.000000 0.500000 0.338653 Mg\n0.500000 0.757764 0.919447 Mg\n0.500000 0.242236 0.919447 Mg\n0.000000 0.261501 0.580502 Mg\n0.000000 0.738499 0.580502 Mg\n0.000000 0.500000 0.832124 Mg\n0.000000 0.000000 0.838653 Mg\n",
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"formula_full": "Li2 La2 Mg12",
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{
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"structure_string": "Cr1 Cd3 Te4\n1.0\n6.537841 0.000000 0.000000\n0.000000 6.537841 0.000000\n0.000000 0.000000 6.537841\nCr Cd Te\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.000000 Cd\n0.500000 0.000000 0.500000 Cd\n0.000000 0.500000 0.500000 Cd\n0.759818 0.759818 0.240182 Te\n0.759818 0.240182 0.759818 Te\n0.240182 0.759818 0.759818 Te\n0.240182 0.240182 0.240182 Te\n",
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{
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"structure_string": "Li8 Dy8 Sn8\n1.0\n4.684787 -8.114289 0.000000\n4.684787 8.114289 0.000000\n0.000000 0.000000 7.333313\nLi Dy Sn\n8 8 8\ndirect\n0.166104 0.332208 0.288810 Li\n0.166104 0.833896 0.288810 Li\n0.667792 0.833896 0.288810 Li\n0.833896 0.667792 0.788810 Li\n0.833896 0.166104 0.788810 Li\n0.332208 0.166104 0.788810 Li\n0.333333 0.666667 0.661317 Li\n0.666667 0.333333 0.161317 Li\n0.513443 0.026885 0.495054 Dy\n0.513443 0.486557 0.495054 Dy\n0.973115 0.486557 0.495054 Dy\n0.486557 0.973115 0.995054 Dy\n0.486557 0.513443 0.995054 Dy\n0.026885 0.513443 0.995054 Dy\n0.000000 0.000000 0.502801 Dy\n0.000000 0.000000 0.002801 Dy\n0.167337 0.334674 0.730129 Sn\n0.167337 0.832663 0.730129 Sn\n0.665326 0.832663 0.730129 Sn\n0.832663 0.665326 0.230129 Sn\n0.832663 0.167337 0.230129 Sn\n0.334674 0.167337 0.230129 Sn\n0.333333 0.666667 0.264901 Sn\n0.666667 0.333333 0.764901 Sn\n",
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{
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"created_at": "2022-09-04T14:48:11.537966Z",
"structure_string": "Sb6 O14\n1.0\n-3.638846 3.655800 5.295610\n3.638846 -3.655800 5.295610\n3.638846 3.655800 -5.295610\nSb O\n6 14\ndirect\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500000 0.500000 Sb\n0.000000 0.500000 0.000000 Sb\n0.000000 0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.500000 Sb\n0.062459 0.335293 0.162737 O\n0.062459 0.899723 0.727166 O\n0.318011 0.068011 0.250000 O\n0.672557 0.899723 0.337263 O\n0.672557 0.335293 0.772834 O\n0.674982 0.424982 0.250000 O\n0.937541 0.664707 0.837263 O\n0.937541 0.100277 0.272834 O\n0.681989 0.931989 0.750000 O\n0.327443 0.100277 0.662737 O\n0.327443 0.664707 0.227166 O\n0.325018 0.575018 0.750000 O\n0.934426 0.684426 0.250000 O\n0.065574 0.315574 0.750000 O\n",
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{
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"structure_string": "Na4 Y4 Si8 O24\n1.0\n13.858884 0.000000 0.000000\n0.000000 5.480710 0.000000\n0.000000 2.628036 7.231305\nNa Y Si O\n4 4 8 24\ndirect\n0.230987 0.863081 0.546262 Na\n0.730987 0.136919 0.953738 Na\n0.769013 0.136919 0.453738 Na\n0.269013 0.863081 0.046262 Na\n0.994327 0.983140 0.752146 Y\n0.005673 0.016860 0.247854 Y\n0.494327 0.016860 0.747854 Y\n0.505673 0.983140 0.252146 Y\n0.639613 0.571482 0.144216 Si\n0.137780 0.418278 0.932989 Si\n0.362220 0.418278 0.432989 Si\n0.862220 0.581722 0.067011 Si\n0.637780 0.581722 0.567011 Si\n0.860387 0.571482 0.644216 Si\n0.360387 0.428518 0.855784 Si\n0.139613 0.428518 0.355784 Si\n0.749481 0.683703 0.579935 O\n0.878275 0.618819 0.844623 O\n0.133956 0.732556 0.329130 O\n0.750519 0.683703 0.079935 O\n0.375259 0.715693 0.303877 O\n0.866044 0.267444 0.670870 O\n0.437128 0.200057 0.418004 O\n0.565612 0.788125 0.016459 O\n0.624741 0.284307 0.696123 O\n0.366044 0.732556 0.829130 O\n0.121725 0.381181 0.155377 O\n0.434388 0.211875 0.983541 O\n0.937128 0.799943 0.081996 O\n0.249481 0.316297 0.920065 O\n0.124741 0.715693 0.803877 O\n0.934388 0.788125 0.516459 O\n0.562872 0.799943 0.581996 O\n0.378275 0.381181 0.655377 O\n0.250519 0.316297 0.420065 O\n0.875259 0.284307 0.196123 O\n0.621725 0.618819 0.344623 O\n0.633956 0.267444 0.170870 O\n0.065612 0.211875 0.483541 O\n0.062872 0.200057 0.918004 O\n",
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