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{
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"structure_string": "Al1 Cu1 Rh2\n1.0\n-8.139973 -0.000000 -4.699616\n-8.425226 0.057926 5.193688\n-5.549040 8.193010 0.211987\nAl Cu Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 -0.000000 0.000000 Cu\n0.757729 -0.000000 0.000000 Rh\n0.242272 -0.000000 0.000000 Rh\n",
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"updated_at": "2022-09-04T14:38:04.708113Z",
"structure_string": "Na1 Tb1 S2\n1.0\n-1.993513 -3.452865 0.000000\n-3.987027 -0.000000 -0.000000\n-1.993513 -1.150955 -6.604467\nTb Na S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.499999 0.500000 Na\n0.743569 0.743565 0.769299 S\n0.256434 0.256433 0.230701 S\n",
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{
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"structure_string": "Pm2 Zn1 Ga1\n1.0\n0.000000 3.650233 3.650233\n3.650233 -0.000000 3.650233\n3.650233 3.650233 0.000000\nPm Zn Ga\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Pm\n0.749998 0.749998 0.749998 Zn\n0.249999 0.249999 0.249999 Ga\n",
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"structure_string": "Na4 S4 O8\n1.0\n0.000000 6.445738 0.079516\n6.417993 0.000000 0.000000\n0.000000 -3.236057 -5.764855\nNa S O\n4 4 8\ndirect\n0.261347 0.145979 0.980970 Na\n0.738653 0.854021 0.019030 Na\n0.738653 0.145979 0.519031 Na\n0.261347 0.854021 0.480969 Na\n0.197505 0.352150 0.434971 S\n0.802495 0.352150 0.065029 S\n0.802495 0.647849 0.565030 S\n0.197505 0.647849 0.934971 S\n0.120708 0.241176 0.589584 O\n0.879292 0.241176 0.910417 O\n0.879292 0.758824 0.410416 O\n0.120708 0.758824 0.089584 O\n0.323733 0.194796 0.360285 O\n0.323733 0.805203 0.860286 O\n0.676267 0.805203 0.639715 O\n0.676267 0.194796 0.139715 O\n",
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{
"id": "jvasp-38818",
"created_at": "2022-09-04T14:38:04.889748Z",
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{
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"structure_string": "Ho1 Cd1 Ag2\n1.0\n0.000004 3.466391 3.466384\n3.466386 0.000001 3.466387\n3.466383 3.466390 0.000004\nHo Cd Ag\n1 1 2\ndirect\n0.750000 0.749999 0.750000 Ho\n0.250000 0.250000 0.250000 Cd\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
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{
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