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{
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"updated_at": "2022-09-04T14:36:53.710493Z",
"structure_string": "Sc2 Al1 Co3\n1.0\n4.309035 0.013762 2.118692\n1.324991 4.100289 2.118692\n0.018847 0.013762 4.801696\nSc Al Co\n2 1 3\ndirect\n0.626149 0.626147 0.626147 Sc\n0.373853 0.373852 0.373852 Sc\n0.000000 0.000000 0.000000 Al\n-0.000000 0.500000 -0.000000 Co\n0.500001 -0.000000 -0.000000 Co\n0.000000 -0.000000 0.500000 Co\n",
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{
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"created_at": "2022-09-04T14:36:40.567867Z",
"updated_at": "2022-09-04T14:36:40.567891Z",
"structure_string": "Ca2 Zn1 Ga3\n1.0\n4.449177 -0.000715 3.650526\n2.194696 3.870206 3.650526\n-0.004303 -0.002506 7.323898\nCa Zn Ga\n2 1 3\ndirect\n0.459086 0.459086 0.791044 Ca\n0.542563 0.542564 0.208426 Ca\n0.833309 0.833309 0.608850 Zn\n0.159436 0.159436 0.394211 Ga\n0.165341 0.165340 0.781145 Ga\n0.840268 0.840269 0.216323 Ga\n",
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{
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"created_at": "2022-09-04T14:36:43.968010Z",
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"structure_string": "La1 Al2 Pt3\n1.0\n5.677157 0.000000 -0.000000\n-2.838578 4.916564 0.000000\n-0.000000 0.000000 3.974083\nLa Al Pt\n1 2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.666667 0.333333 0.000000 Al\n0.333333 0.666667 0.000000 Al\n0.500000 0.500000 0.500000 Pt\n0.500000 -0.000000 0.500000 Pt\n-0.000000 0.500000 0.500000 Pt\n",
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{
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