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{
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{
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{
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"structure_string": "Tm1 Ga1 Cu2\n1.0\n0.000000 3.180410 3.180410\n3.180410 0.000000 3.180410\n3.180410 3.180410 0.000000\nTm Ga Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Ga\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Cu\n",
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{
"id": "mp-1235505",
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"structure_string": "Li1 P4 Br12 O4\n1.0\n6.763536 -0.219780 -0.005824\n-0.367206 9.883222 -0.032317\n0.002553 -0.003349 11.217690\nLi P Br O\n1 4 12 4\ndirect\n0.485519 0.010269 0.764455 Li\n0.389260 0.308213 0.248280 P\n0.610173 0.685510 0.762693 P\n0.908521 0.185570 0.756094 P\n0.096829 0.810160 0.247651 P\n0.771479 0.660602 0.595965 Br\n0.910951 0.981720 0.228951 Br\n0.280205 0.856150 0.406412 Br\n0.673193 0.168617 0.923308 Br\n0.201983 0.342792 0.404687 Br\n0.808258 0.632242 0.906476 Br\n0.367199 0.528690 0.760899 Br\n0.675843 0.159289 0.597035 Br\n0.116091 0.988520 0.721151 Br\n0.196971 0.343201 0.094035 Br\n0.306757 0.827792 0.097595 Br\n0.614563 0.479062 0.247817 Br\n0.543418 0.824597 0.777282 O\n0.025531 0.318055 0.752730 O\n0.471948 0.174079 0.247046 O\n0.982809 0.677372 0.253333 O\n",
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{
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"structure_string": "Pm2 Si1 Hg1\n1.0\n0.000000 3.707784 3.707784\n3.707784 0.000000 3.707784\n3.707784 3.707784 0.000000\nPm Si Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.750000 Pm\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Hg\n",
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{
"id": "mp-14112",
"created_at": "2022-09-04T14:44:14.531521Z",
"structure_string": "Pd3 F9\n1.0\n2.704575 -4.684461 0.000000\n2.704575 4.684461 0.000000\n0.000000 0.000000 7.270890\nPd F\n3 9\ndirect\n0.666667 0.333333 0.340699 Pd\n0.333333 0.666667 0.659301 Pd\n0.000000 0.000000 0.000000 Pd\n0.663281 0.915520 0.820334 F\n0.084480 0.747761 0.820334 F\n0.252239 0.336719 0.820334 F\n0.613686 0.613686 0.500000 F\n0.386314 0.000000 0.500000 F\n0.000000 0.386314 0.500000 F\n0.915520 0.663281 0.179666 F\n0.336719 0.252239 0.179666 F\n0.747761 0.084480 0.179666 F\n",
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{
"id": "mp-1228217",
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"structure_string": "Ba4 Cu11 Te8 S2\n1.0\n4.356407 0.000000 0.000000\n0.000000 9.679955 0.000000\n0.000000 0.004995 14.241034\nBa Cu Te S\n4 11 8 2\ndirect\n0.500000 0.477625 0.664246 Ba\n0.500000 0.524538 0.339763 Ba\n0.500000 0.976546 0.842727 Ba\n0.500000 0.024747 0.157472 Ba\n0.500000 0.118151 0.592034 Cu\n0.500000 0.881214 0.408402 Cu\n0.500000 0.609904 0.906527 Cu\n0.500000 0.381671 0.092531 Cu\n0.000000 0.249096 0.513765 Cu\n0.000000 0.751274 0.486560 Cu\n0.000000 0.751545 0.987336 Cu\n0.000000 0.254625 0.004195 Cu\n0.000000 0.523054 0.082633 Cu\n0.000000 0.975411 0.589784 Cu\n0.000000 0.025119 0.410752 Cu\n0.000000 0.193267 0.699609 Te\n0.000000 0.807847 0.300757 Te\n0.000000 0.686433 0.808243 Te\n0.000000 0.309242 0.197087 Te\n0.500000 0.331885 0.911148 Te\n0.500000 0.675879 0.091950 Te\n0.500000 0.822469 0.593375 Te\n0.500000 0.177419 0.406352 Te\n0.000000 0.500098 0.500473 S\n0.000000 0.998353 0.002367 S\n",
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{
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{
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{
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{
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{
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]
}