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{
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{
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"structure_string": "Na8 V4 B4 P4 O28\n1.0\n0.000788 6.392085 0.001272\n0.475866 0.001770 11.022502\n9.029949 0.000045 -5.336644\nNa V B P O\n8 4 4 4 28\ndirect\n0.995791 0.223771 0.210747 Na\n0.996284 0.724079 0.211088 Na\n0.503417 0.224034 0.211595 Na\n0.504012 0.724018 0.211150 Na\n0.495986 0.776041 0.789002 Na\n0.496506 0.275875 0.788669 Na\n0.003627 0.776098 0.788651 Na\n0.004208 0.276147 0.789150 Na\n0.749593 0.058210 0.338093 V\n0.249522 0.941770 0.661884 V\n0.750457 0.558109 0.337979 V\n0.249953 0.441903 0.662065 V\n0.750072 0.404334 0.082480 B\n0.749970 0.904306 0.082528 B\n0.250171 0.595709 0.917574 B\n0.250074 0.095675 0.917437 B\n0.250418 0.585773 0.442714 P\n0.249704 0.085884 0.442748 P\n0.749999 0.414219 0.557298 P\n0.749575 0.914110 0.557220 P\n0.250146 0.180727 0.055588 O\n0.250227 0.680762 0.055636 O\n0.750078 0.819212 0.944367 O\n0.750123 0.319282 0.944411 O\n0.750244 0.551715 0.153665 O\n0.749423 0.051683 0.153727 O\n0.250292 0.448324 0.846385 O\n0.249507 0.948270 0.846222 O\n0.749909 0.370220 0.199871 O\n0.750260 0.870370 0.200076 O\n0.250023 0.629814 0.800180 O\n0.250414 0.129592 0.799883 O\n0.750063 0.273281 0.420973 O\n0.750757 0.773163 0.420971 O\n0.249967 0.726708 0.579023 O\n0.250461 0.226820 0.579063 O\n0.250789 0.464732 0.478823 O\n0.249496 0.964741 0.478718 O\n0.749922 0.535268 0.521216 O\n0.748840 0.035206 0.521164 O\n0.055073 0.573526 0.347900 O\n0.054480 0.074196 0.348138 O\n0.445502 0.573926 0.347895 O\n0.444834 0.073577 0.347680 O\n0.554980 0.426196 0.652214 O\n0.554537 0.925656 0.651883 O\n0.945422 0.426266 0.652011 O\n0.944893 0.926702 0.652247 O\n",
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"formula_full": "Na8 V4 B4 P4 O28",
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},
{
"id": "mp-767529",
"created_at": "2022-09-04T14:45:13.703980Z",
"structure_string": "Na4 Tb2 P2 C2 O14\n1.0\n7.015940 0.000000 0.000000\n0.000000 5.228286 0.000000\n0.000000 0.167868 9.246261\nNa Tb P C O\n4 2 2 2 14\ndirect\n0.498467 0.230145 0.790609 Na\n0.001533 0.230145 0.790609 Na\n0.501533 0.769855 0.209391 Na\n0.998467 0.769855 0.209391 Na\n0.750000 0.774321 0.630189 Tb\n0.250000 0.225679 0.369811 Tb\n0.250000 0.706259 0.583166 P\n0.750000 0.293741 0.416834 P\n0.750000 0.731783 0.928994 C\n0.250000 0.268217 0.071006 C\n0.250000 0.299342 0.935050 O\n0.750000 0.957583 0.864695 O\n0.750000 0.535830 0.839724 O\n0.069298 0.817293 0.653941 O\n0.430702 0.817293 0.653941 O\n0.750000 0.221922 0.583719 O\n0.250000 0.408082 0.594003 O\n0.750000 0.591918 0.405997 O\n0.250000 0.778078 0.416281 O\n0.569298 0.182707 0.346059 O\n0.930702 0.182707 0.346059 O\n0.250000 0.464170 0.160276 O\n0.250000 0.042417 0.135305 O\n0.750000 0.700658 0.064950 O\n",
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{
"id": "mp-1198693",
"created_at": "2022-09-04T14:45:14.315604Z",
"structure_string": "La4 Nb8 Cu4 Cl4 O28\n1.0\n7.890445 0.000000 0.000000\n0.000000 7.902406 0.000000\n0.000000 0.000000 11.835271\nLa Nb Cu Cl O\n4 8 4 4 28\ndirect\n0.999997 0.237564 0.000000 La\n0.000003 0.762436 0.000000 La\n0.499997 0.262436 0.000000 La\n0.500003 0.737564 0.000000 La\n0.752024 0.499976 0.190523 Nb\n0.247976 0.500024 0.190523 Nb\n0.252024 0.000024 0.809477 Nb\n0.747976 0.999976 0.809477 Nb\n0.247976 0.500024 0.809477 Nb\n0.752024 0.499976 0.809477 Nb\n0.747976 0.999976 0.190523 Nb\n0.252024 0.000024 0.190523 Nb\n0.770756 0.492493 0.500000 Cu\n0.229244 0.507507 0.500000 Cu\n0.270756 0.007507 0.500000 Cu\n0.729244 0.992493 0.500000 Cu\n0.916283 0.229029 0.500000 Cl\n0.083717 0.770971 0.500000 Cl\n0.416283 0.270971 0.500000 Cl\n0.583717 0.729029 0.500000 Cl\n0.000000 0.500000 0.134030 O\n0.500000 0.000000 0.865970 O\n0.000000 0.500000 0.865970 O\n0.500000 0.000000 0.134030 O\n0.500000 0.500000 0.183919 O\n0.000000 0.000000 0.816081 O\n0.500000 0.500000 0.816081 O\n0.000000 0.000000 0.183919 O\n0.749802 0.249915 0.152355 O\n0.250198 0.750085 0.152355 O\n0.249802 0.250085 0.847645 O\n0.750198 0.749915 0.847645 O\n0.250198 0.750085 0.847645 O\n0.749802 0.249915 0.847645 O\n0.750198 0.749915 0.152355 O\n0.249802 0.250085 0.152355 O\n0.699508 0.499870 0.000000 O\n0.300492 0.500130 0.000000 O\n0.199508 0.000130 0.000000 O\n0.800492 0.999870 0.000000 O\n0.782001 0.499055 0.342026 O\n0.217999 0.500945 0.342026 O\n0.282001 0.000945 0.657974 O\n0.717999 0.999055 0.657974 O\n0.217999 0.500945 0.657974 O\n0.782001 0.499055 0.657974 O\n0.717999 0.999055 0.342026 O\n0.282001 0.000945 0.342026 O\n",
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"formula_full": "La4 Nb8 Cu4 Cl4 O28",
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{
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"created_at": "2022-09-04T14:42:23.766761Z",
"structure_string": "Na4 Co2 Si2 C2 O14\n1.0\n6.333862 0.000000 0.000000\n0.000000 5.155384 0.000000\n0.000000 0.331183 9.013678\nNa Co Si C O\n4 2 2 2 14\ndirect\n0.986372 0.762595 0.757295 Na\n0.513628 0.762595 0.757295 Na\n0.486372 0.237405 0.242705 Na\n0.013628 0.237405 0.242705 Na\n0.250000 0.209623 0.657698 Co\n0.750000 0.790377 0.342302 Co\n0.750000 0.288344 0.567674 Si\n0.250000 0.711656 0.432326 Si\n0.250000 0.274405 0.920001 C\n0.750000 0.725595 0.079999 C\n0.750000 0.695678 0.943823 O\n0.250000 0.049658 0.857807 O\n0.250000 0.465066 0.818757 O\n0.954445 0.214766 0.674683 O\n0.545555 0.214766 0.674683 O\n0.250000 0.872895 0.584970 O\n0.750000 0.604315 0.530075 O\n0.250000 0.395685 0.469925 O\n0.750000 0.127105 0.415030 O\n0.454445 0.785234 0.325317 O\n0.045555 0.785234 0.325317 O\n0.750000 0.534934 0.181243 O\n0.750000 0.950342 0.142193 O\n0.250000 0.304322 0.056177 O\n",
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{
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"created_at": "2022-09-04T14:42:41.750756Z",
"structure_string": "K4 Ga2 P2 C2 O14\n1.0\n6.753705 0.000000 0.000000\n0.000000 5.487912 0.000000\n0.000000 0.107898 9.680550\nK Ga P C O\n4 2 2 2 14\ndirect\n0.474295 0.243437 0.759071 K\n0.025705 0.243437 0.759071 K\n0.525705 0.756563 0.240929 K\n0.974295 0.756563 0.240929 K\n0.750000 0.766847 0.641851 Ga\n0.250000 0.233153 0.358149 Ga\n0.250000 0.722666 0.565358 P\n0.750000 0.277334 0.434642 P\n0.750000 0.729389 0.896647 C\n0.250000 0.270611 0.103353 C\n0.250000 0.293097 0.975169 O\n0.750000 0.939421 0.828781 O\n0.750000 0.542868 0.809943 O\n0.062232 0.760608 0.654650 O\n0.437768 0.760608 0.654650 O\n0.750000 0.099053 0.561362 O\n0.250000 0.450848 0.513905 O\n0.750000 0.549152 0.486095 O\n0.250000 0.900947 0.438638 O\n0.562232 0.239392 0.345350 O\n0.937768 0.239392 0.345350 O\n0.250000 0.457132 0.190057 O\n0.250000 0.060579 0.171219 O\n0.750000 0.706903 0.024831 O\n",
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{
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"structure_string": "Na4 Tl2 P2 C2 O14\n1.0\n6.964914 0.000000 0.000000\n0.000000 5.258506 0.000000\n0.000000 0.003389 9.192886\nNa Tl P C O\n4 2 2 2 14\ndirect\n0.501562 0.227315 0.216852 Na\n0.998438 0.227315 0.216852 Na\n0.498438 0.772685 0.783148 Na\n0.001562 0.772685 0.783148 Na\n0.250000 0.766510 0.368210 Tl\n0.750000 0.233490 0.631790 Tl\n0.750000 0.715693 0.416112 P\n0.250000 0.284307 0.583888 P\n0.250000 0.729889 0.070080 C\n0.750000 0.270111 0.929920 C\n0.750000 0.296721 0.066839 O\n0.250000 0.952451 0.134120 O\n0.250000 0.528913 0.158434 O\n0.928453 0.822095 0.336201 O\n0.571547 0.822095 0.336201 O\n0.250000 0.206267 0.419976 O\n0.750000 0.414137 0.411691 O\n0.250000 0.585863 0.588309 O\n0.750000 0.793733 0.580024 O\n0.428453 0.177905 0.663799 O\n0.071547 0.177905 0.663799 O\n0.750000 0.471087 0.841566 O\n0.750000 0.047549 0.865880 O\n0.250000 0.703279 0.933161 O\n",
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{
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"structure_string": "Na4 Bi2 As2 C2 O14\n1.0\n7.265042 0.000000 0.000000\n0.000000 5.450849 0.000000\n0.000000 0.357945 9.532081\nNa Bi As C O\n4 2 2 2 14\ndirect\n0.008993 0.232480 0.789840 Na\n0.491007 0.232480 0.789840 Na\n0.508993 0.767520 0.210160 Na\n0.991007 0.767520 0.210160 Na\n0.750000 0.782266 0.630934 Bi\n0.250000 0.217734 0.369066 Bi\n0.250000 0.717796 0.598872 As\n0.750000 0.282204 0.401128 As\n0.750000 0.726506 0.921747 C\n0.250000 0.273494 0.078253 C\n0.250000 0.287026 0.946508 O\n0.750000 0.942098 0.850680 O\n0.750000 0.532378 0.842906 O\n0.060815 0.849302 0.674267 O\n0.439185 0.849302 0.674267 O\n0.750000 0.209923 0.582271 O\n0.250000 0.405307 0.619334 O\n0.750000 0.594693 0.380666 O\n0.250000 0.790077 0.417729 O\n0.560815 0.150698 0.325733 O\n0.939185 0.150698 0.325733 O\n0.250000 0.467622 0.157094 O\n0.250000 0.057902 0.149320 O\n0.750000 0.712974 0.053492 O\n",
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{
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