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"structure_string": "Na1 La1 Se1\n1.0\n3.454241 -0.000000 0.000000\n-0.000000 3.454241 0.000000\n-0.000000 -0.000000 9.117864\nNa La Se\n1 1 1\ndirect\n0.000000 0.000000 0.049409 Na\n0.000000 0.000000 0.446365 La\n0.000000 0.000000 0.747412 Se\n",
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{
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"updated_at": "2022-09-04T14:36:03.478020Z",
"structure_string": "Ba4 Mo1 Rh1\n1.0\n0.000000 4.774088 4.774088\n4.774088 -0.000000 4.774088\n4.774088 4.774088 0.000000\nBa Mo Rh\n4 1 1\ndirect\n0.123711 0.625430 0.625430 Ba\n0.625430 0.625430 0.625430 Ba\n0.625430 0.123711 0.625430 Ba\n0.625430 0.625430 0.123711 Ba\n0.250000 0.250000 0.250000 Mo\n0.000000 0.000000 0.000000 Rh\n",
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"structure_string": "K2 Tl1 Hg1 Br6\n1.0\n6.932639 -0.000000 4.002561\n2.310880 6.536154 4.002561\n-0.000000 -0.000000 8.005122\nK Tl Hg Br\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Hg\n0.746317 0.253683 0.253683 Br\n0.253683 0.253683 0.746317 Br\n0.253683 0.746316 0.746317 Br\n0.253683 0.746316 0.253683 Br\n0.746317 0.253683 0.746317 Br\n0.746317 0.746316 0.253683 Br\n",
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"created_at": "2022-09-04T14:37:10.050711Z",
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{
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