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{
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"structure_string": "Li12 V8 O16 F8\n1.0\n5.937069 0.000000 0.000000\n2.947301 5.263160 0.000000\n1.268289 2.215360 14.856870\nLi V O F\n12 8 16 8\ndirect\n0.120972 0.784165 0.829559 Li\n0.700073 0.202964 0.831819 Li\n0.333405 0.477941 0.692973 Li\n0.161531 0.239835 0.840966 Li\n0.163466 0.499538 0.336211 Li\n0.505946 0.001322 0.961031 Li\n0.670599 0.006418 0.330864 Li\n0.978864 0.528753 0.963926 Li\n0.359232 0.972378 0.710008 Li\n0.156362 0.009744 0.332687 Li\n0.504363 0.532276 0.954457 Li\n0.833864 0.496420 0.711545 Li\n0.500089 0.250972 0.497332 V\n0.995574 0.755993 0.506701 V\n0.323529 0.249685 0.163382 V\n0.504923 0.750488 0.490591 V\n0.833862 0.744550 0.169781 V\n0.992931 0.256131 0.503319 V\n0.334677 0.746180 0.168396 V\n0.822864 0.251053 0.165747 V\n0.310982 0.625768 0.427601 O\n0.166357 0.604713 0.103448 O\n0.166526 0.390699 0.568836 O\n0.494106 0.365280 0.239926 O\n0.845806 0.104060 0.428462 O\n0.680075 0.875110 0.564485 O\n0.669840 0.121111 0.102495 O\n0.997984 0.892047 0.243884 O\n0.319771 0.131215 0.422365 O\n0.163966 0.129192 0.100244 O\n0.174780 0.895539 0.563053 O\n0.494100 0.895585 0.239588 O\n0.851990 0.614711 0.426853 O\n0.685210 0.380894 0.563364 O\n0.667474 0.601206 0.100879 O\n0.003349 0.369332 0.239225 O\n0.330824 0.364301 0.923018 F\n0.482702 0.151885 0.755889 F\n0.834291 0.874468 0.916125 F\n0.031679 0.602606 0.755868 F\n0.325762 0.876499 0.911883 F\n0.493507 0.623243 0.741771 F\n0.833189 0.370737 0.911189 F\n0.011936 0.132994 0.754923 F\n",
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{
"id": "mp-6333",
"created_at": "2022-09-04T14:44:12.231416Z",
"structure_string": "Na2 In2 Si4 O12\n1.0\n4.636150 5.037456 0.000000\n-4.636150 5.037456 0.000000\n0.000000 1.643006 5.193039\nNa In Si O\n2 2 4 12\ndirect\n0.697831 0.302169 0.750000 Na\n0.302169 0.697831 0.250000 Na\n0.106442 0.893558 0.750000 In\n0.893558 0.106442 0.250000 In\n0.377254 0.205436 0.251633 Si\n0.794564 0.622746 0.248367 Si\n0.205436 0.377254 0.751633 Si\n0.622746 0.794564 0.748367 Si\n0.885707 0.398588 0.319801 O\n0.337078 0.358164 0.979913 O\n0.358164 0.337078 0.479913 O\n0.662922 0.641836 0.020087 O\n0.039428 0.199621 0.847006 O\n0.800379 0.960572 0.652994 O\n0.601412 0.114293 0.180199 O\n0.199621 0.039428 0.347006 O\n0.114293 0.601412 0.680199 O\n0.398588 0.885707 0.819801 O\n0.960572 0.800379 0.152994 O\n0.641836 0.662922 0.520087 O\n",
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"formula_full": "Na2 In2 Si4 O12",
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{
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"structure_string": "Ba8 Y4 I28\n1.0\n17.867617 0.000000 0.000000\n0.000000 7.894796 0.000000\n0.000000 0.121586 12.127067\nBa Y I\n8 4 28\ndirect\n0.220879 0.730952 0.047825 Ba\n0.559675 0.729711 0.175750 Ba\n0.059675 0.270289 0.324250 Ba\n0.720879 0.269048 0.452175 Ba\n0.279121 0.730952 0.547825 Ba\n0.940325 0.729711 0.675750 Ba\n0.440325 0.270289 0.824250 Ba\n0.779121 0.269048 0.952175 Ba\n0.872392 0.783668 0.218986 Y\n0.372392 0.216332 0.281014 Y\n0.627608 0.783668 0.718986 Y\n0.127608 0.216332 0.781014 Y\n0.140160 0.296428 0.029098 I\n0.396651 0.998066 0.068316 I\n0.394788 0.489989 0.082596 I\n0.930208 0.132442 0.121038 I\n0.740679 0.507295 0.199479 I\n0.724963 0.999792 0.207342 I\n0.041279 0.701121 0.213684 I\n0.541279 0.298879 0.286316 I\n0.224963 0.000208 0.292658 I\n0.240679 0.492705 0.300521 I\n0.430208 0.867558 0.378962 I\n0.894788 0.510011 0.417404 I\n0.896651 0.001934 0.431684 I\n0.640160 0.703572 0.470902 I\n0.359840 0.296428 0.529098 I\n0.103349 0.998066 0.568316 I\n0.105212 0.489989 0.582596 I\n0.569792 0.132442 0.621038 I\n0.759321 0.507295 0.699479 I\n0.775037 0.999792 0.707342 I\n0.458721 0.701121 0.713684 I\n0.958721 0.298879 0.786316 I\n0.275037 0.000208 0.792658 I\n0.259321 0.492705 0.800521 I\n0.069792 0.867558 0.878962 I\n0.605212 0.510011 0.917404 I\n0.603349 0.001934 0.931684 I\n0.859840 0.703572 0.970902 I\n",
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"formula_full": "Ba8 Y4 I28",
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{
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"structure_string": "Eu2 Al3 Ag1\n1.0\n4.903880 -2.867804 0.000000\n4.903880 2.867804 0.000000\n3.226779 0.000000 4.675493\nEu Al Ag\n2 3 1\ndirect\n0.123557 0.123557 0.123557 Eu\n0.876443 0.876443 0.876443 Eu\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Ag\n",
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"formula_full": "Eu2 Al3 Ag1",
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{
"id": "mp-754927",
"created_at": "2022-09-04T14:44:12.228913Z",
"structure_string": "Li5 Mn2 Ni3 O10\n1.0\n5.074497 0.140921 0.096818\n-1.082968 4.979696 -0.173130\n-1.587501 -2.683383 7.039119\nLi Mn Ni O\n5 2 3 10\ndirect\n0.215610 0.905413 0.403612 Li\n0.396911 0.289733 0.788461 Li\n0.500000 0.499994 0.500001 Li\n0.603085 0.710264 0.211544 Li\n0.784384 0.094582 0.596389 Li\n0.100064 0.698871 0.694781 Mn\n0.899934 0.301140 0.305218 Mn\n0.999983 0.500004 0.999984 Ni\n0.695730 0.893536 0.897042 Ni\n0.304279 0.106458 0.102969 Ni\n0.050375 0.073936 0.843525 O\n0.325105 0.693954 0.933413 O\n0.130617 0.323225 0.541378 O\n0.219363 0.489221 0.236262 O\n0.431110 0.886750 0.658550 O\n0.568905 0.113259 0.341445 O\n0.780632 0.510782 0.763729 O\n0.869394 0.676775 0.458632 O\n0.674893 0.306041 0.066588 O\n0.949626 0.926061 0.156477 O\n",
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{
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"structure_string": "Dy1 Mn4 Cu3 O12\n1.0\n-3.704124 3.704124 3.704124\n3.704124 -3.704124 3.704124\n3.704124 3.704124 -3.704124\nDy Mn Cu O\n1 4 3 12\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.698115 0.830133 0.528248 O\n0.698115 0.169867 0.867982 O\n0.169867 0.867982 0.698115 O\n0.132018 0.301885 0.830133 O\n0.169867 0.471752 0.301885 O\n0.830133 0.528248 0.698115 O\n0.528248 0.698115 0.830133 O\n0.301885 0.169867 0.471752 O\n0.471752 0.301885 0.169867 O\n0.830133 0.132018 0.301885 O\n0.301885 0.830133 0.132018 O\n0.867982 0.698115 0.169867 O\n",
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{
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{
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"structure_string": "Li4 Ca12 As8 H4\n1.0\n4.283360 0.000000 0.000000\n0.000000 11.480615 0.000000\n0.000000 0.000000 11.878292\nLi Ca As H\n4 12 8 4\ndirect\n0.250000 0.131993 0.861438 Li\n0.250000 0.631993 0.638562 Li\n0.750000 0.868007 0.138562 Li\n0.750000 0.368007 0.361438 Li\n0.250000 0.060086 0.621589 Ca\n0.250000 0.560086 0.878411 Ca\n0.750000 0.939914 0.378411 Ca\n0.750000 0.439914 0.121589 Ca\n0.250000 0.364745 0.561133 Ca\n0.250000 0.864745 0.938867 Ca\n0.750000 0.635255 0.438867 Ca\n0.750000 0.135255 0.061133 Ca\n0.250000 0.209625 0.296026 Ca\n0.250000 0.709625 0.203974 Ca\n0.750000 0.790375 0.703974 Ca\n0.750000 0.290375 0.796026 Ca\n0.250000 0.481515 0.324417 As\n0.250000 0.981515 0.175583 As\n0.750000 0.518485 0.675583 As\n0.750000 0.018485 0.824417 As\n0.250000 0.316071 0.985980 As\n0.250000 0.816071 0.514020 As\n0.750000 0.683929 0.014020 As\n0.750000 0.183929 0.485980 As\n0.250000 0.236192 0.720221 H\n0.250000 0.736192 0.779779 H\n0.750000 0.763808 0.279779 H\n0.750000 0.263808 0.220221 H\n",
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{
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"structure_string": "Ti8 Co4 O20\n1.0\n1.875638 4.908439 0.000002\n-5.627005 4.908468 0.000006\n-0.000006 0.000006 10.206910\nTi Co O\n8 4 20\ndirect\n0.200456 0.066823 0.567799 Ti\n0.700461 0.566825 0.567804 Ti\n0.200455 0.066823 0.932202 Ti\n0.700460 0.566825 0.932195 Ti\n0.799538 0.933176 0.067806 Ti\n0.299544 0.433177 0.067799 Ti\n0.799537 0.933175 0.432195 Ti\n0.299544 0.433176 0.432202 Ti\n0.785450 0.595144 0.250000 Co\n0.714552 0.904855 0.750000 Co\n0.285432 0.095160 0.250000 Co\n0.214566 0.404842 0.750000 Co\n0.321679 0.107239 0.749999 O\n0.821702 0.607240 0.750001 O\n0.678296 0.892758 0.249999 O\n0.178326 0.392762 0.250000 O\n0.069206 0.023071 0.111896 O\n0.569214 0.523059 0.111894 O\n0.069206 0.023073 0.388104 O\n0.569213 0.523060 0.388106 O\n0.930787 0.976941 0.888107 O\n0.430795 0.476930 0.888105 O\n0.930790 0.976941 0.611893 O\n0.430794 0.476929 0.611895 O\n0.470783 0.156918 0.060618 O\n0.970784 0.656923 0.060614 O\n0.470782 0.156918 0.439382 O\n0.970783 0.656922 0.439385 O\n0.529217 0.843077 0.560615 O\n0.029216 0.343083 0.560618 O\n0.529216 0.843077 0.939385 O\n0.029217 0.343083 0.939382 O\n",
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{
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{
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{
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]
}