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{
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{
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{
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"structure_string": "Tb2 Ir1 Rh1\n1.0\n0.000000 3.446099 3.446099\n3.446099 0.000000 3.446099\n3.446099 3.446099 0.000000\nTb Ir Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tb\n0.750000 0.750000 0.750000 Tb\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Rh\n",
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{
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"structure_string": "Na6 V2 S6 O2\n1.0\n4.881623 -6.014101 0.000000\n4.881623 6.014101 0.000000\n0.000000 0.000000 5.973052\nNa V S O\n6 2 6 2\ndirect\n0.881100 0.118900 0.463106 Na\n0.825982 0.585910 0.483093 Na\n0.414090 0.174018 0.483093 Na\n0.585910 0.825982 0.983093 Na\n0.118900 0.881100 0.963106 Na\n0.174018 0.414090 0.983093 Na\n0.296271 0.703729 0.385053 V\n0.703729 0.296271 0.885053 V\n0.564865 0.812527 0.500149 S\n0.881231 0.118769 0.982894 S\n0.187473 0.435135 0.500149 S\n0.812527 0.564865 0.000149 S\n0.435135 0.187473 0.000149 S\n0.118769 0.881231 0.482894 S\n0.698984 0.301016 0.601023 O\n0.301016 0.698984 0.101023 O\n",
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{
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{
"id": "mp-1224238",
"created_at": "2022-09-04T14:47:08.964893Z",
"structure_string": "K4 Mg2 H16 S4 O24\n1.0\n5.914470 4.877722 -0.550379\n5.914470 -4.877722 -0.550379\n-0.001550 0.000000 -10.040658\nK Mg H S O\n4 2 16 4 24\ndirect\n0.095678 0.564383 0.249415 K\n0.570669 0.095119 0.246874 K\n0.904881 0.429331 0.753126 K\n0.435617 0.904322 0.750585 K\n0.000050 0.999950 0.000000 Mg\n0.500556 0.499444 0.500000 Mg\n0.219430 0.666790 0.961856 H\n0.666757 0.219723 0.961500 H\n0.780277 0.333243 0.038500 H\n0.333210 0.780570 0.038144 H\n0.055142 0.050812 0.726883 H\n0.949188 0.944858 0.273117 H\n0.924123 0.916488 0.742217 H\n0.083512 0.075877 0.257783 H\n0.285920 0.546629 0.727210 H\n0.546585 0.284220 0.727300 H\n0.715780 0.453415 0.272700 H\n0.453371 0.714080 0.272790 H\n0.186291 0.656878 0.608011 H\n0.657328 0.186394 0.607103 H\n0.813606 0.342672 0.392897 H\n0.343122 0.813709 0.391989 H\n0.795506 0.789865 0.527161 S\n0.210135 0.204494 0.472839 S\n0.295009 0.294958 0.954077 S\n0.705042 0.704991 0.045923 S\n0.828808 0.828931 0.058941 O\n0.171069 0.171192 0.941059 O\n0.983659 0.988573 0.793782 O\n0.011427 0.016341 0.206218 O\n0.307166 0.614351 0.641105 O\n0.615143 0.306181 0.641686 O\n0.693819 0.384857 0.358314 O\n0.385649 0.692834 0.358895 O\n0.335469 0.329648 0.439288 O\n0.670352 0.664531 0.560712 O\n0.216700 0.783300 0.000000 O\n0.783099 0.216901 0.000000 O\n0.219330 0.470584 0.884025 O\n0.470764 0.219230 0.884395 O\n0.780770 0.529236 0.115605 O\n0.529416 0.780670 0.115975 O\n0.318862 0.319088 0.095169 O\n0.680912 0.681138 0.904831 O\n0.963824 0.717756 0.594661 O\n0.714973 0.964326 0.581758 O\n0.035674 0.285027 0.418242 O\n0.282244 0.036176 0.405339 O\n0.829966 0.809081 0.379261 O\n0.190919 0.170034 0.620739 O\n",
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{
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"created_at": "2022-09-04T14:47:08.966442Z",
"structure_string": "Ca1 La1 Fe1 Bi1 O6\n1.0\n-0.000000 -4.133352 -4.133352\n4.133352 0.000000 -4.133352\n4.133352 -4.133352 0.000000\nCa La Fe Bi O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 La\n0.500000 0.500000 0.500000 Fe\n-0.000000 -0.000000 -0.000000 Bi\n0.738128 0.261872 0.261872 O\n0.261872 0.738128 0.738128 O\n0.738128 0.261872 0.738128 O\n0.261872 0.738128 0.261872 O\n0.738128 0.738128 0.261872 O\n0.261872 0.261872 0.738128 O\n",
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{
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