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{
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{
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"structure_string": "Sr2 Be1 Cd1\n1.0\n3.691402 0.000000 0.000000\n0.000000 3.691402 0.000000\n0.000000 0.000000 8.948746\nSr Be Cd\n2 1 1\ndirect\n0.000000 0.000000 0.932064 Sr\n0.500000 0.500000 0.326359 Sr\n0.000000 0.000000 0.554124 Be\n0.500000 0.500000 0.687454 Cd\n",
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{
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"created_at": "2022-09-04T14:36:49.253012Z",
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"structure_string": "K3 Ta1 Cl6\n1.0\n6.542338 -0.000000 3.777221\n2.180780 6.168176 3.777221\n-0.000000 -0.000000 7.554441\nK Ta Cl\n3 1 6\ndirect\n0.750000 0.750001 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ta\n0.769502 0.230498 0.230498 Cl\n0.230498 0.230498 0.769501 Cl\n0.230498 0.769502 0.769501 Cl\n0.230498 0.769502 0.230498 Cl\n0.769502 0.230498 0.769501 Cl\n0.769502 0.769502 0.230498 Cl\n",
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"updated_at": "2022-09-04T14:38:54.675154Z",
"structure_string": "Li1 Sb1 Te1\n1.0\n5.576542 1.063139 0.000000\n1.058042 5.451201 0.000000\n0.000000 0.000000 3.124365\nLi Sb Te\n1 1 1\ndirect\n-0.075803 -0.076098 0.000000 Li\n0.424081 -0.075940 0.000000 Sb\n-0.076251 0.424066 0.000000 Te\n",
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"structure_string": "Ca3 Sn1\n1.0\n4.959137 -0.000000 0.000000\n0.000000 4.959137 0.000000\n-0.000000 -0.000000 4.959137\nCa Sn\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 -0.000000 Ca\n0.000000 0.000000 0.000000 Sn\n",
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{
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"structure_string": "Sr4 Sb2 O1\n1.0\n3.520003 -3.520003 -0.000021\n-0.000040 3.520015 8.613533\n0.000031 -7.039974 -0.000022\nSr Sb O\n4 2 1\ndirect\n0.998253 0.663139 0.832440 Sr\n0.498279 0.999372 0.500547 Sr\n0.498279 0.999372 0.000547 Sr\n0.998261 0.335726 0.168736 Sr\n0.998264 0.722974 0.362352 Sb\n0.998270 0.275796 0.638767 Sb\n0.998282 0.999258 0.000488 O\n",
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"structure_string": "Ca2 Mg2\n1.0\n5.569026 0.000000 -0.000000\n0.000000 3.932860 0.000000\n0.000000 0.000000 5.568914\nCa Mg\n2 2\ndirect\n0.750001 0.500000 0.250040 Ca\n0.250000 0.500000 0.749959 Ca\n0.750001 0.000000 0.750093 Mg\n0.250000 0.000000 0.249907 Mg\n",
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