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"structure_string": "Nd1 Al2 Si2\n1.0\n4.250519 -0.000000 0.000000\n-2.125260 3.681058 -0.000000\n0.000000 -0.000000 6.847349\nNd Al Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.333333 0.666667 0.641763 Al\n0.666667 0.333333 0.358237 Al\n0.333333 0.666667 0.268986 Si\n0.666667 0.333333 0.731014 Si\n",
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{
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"created_at": "2022-09-04T14:37:34.409460Z",
"updated_at": "2022-09-04T14:37:34.409485Z",
"structure_string": "Be5 Fe1\n1.0\n-2.913866 -2.913866 0.000000\n-2.913866 -0.000000 -2.913866\n-0.000000 -2.913866 -2.913866\nBe Fe\n5 1\ndirect\n0.374144 0.374144 0.374144 Be\n0.877570 0.374144 0.374144 Be\n0.374144 0.877570 0.374144 Be\n0.374144 0.374144 0.877570 Be\n0.750001 0.750001 0.750001 Be\n0.000000 0.000000 0.000000 Fe\n",
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{
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"created_at": "2022-09-04T14:37:31.445579Z",
"updated_at": "2022-09-04T14:37:31.445607Z",
"structure_string": "Te4 Mo4 Se4\n1.0\n3.444291 -0.000000 -0.000000\n-1.722146 2.982849 0.000539\n-0.000000 0.006766 36.526088\nTe Mo Se\n4 4 4\ndirect\n0.333347 0.666695 0.327285 Te\n0.666653 0.333306 0.424173 Te\n0.666421 0.332844 0.525990 Te\n0.333578 0.667157 0.225468 Te\n0.333461 0.666922 0.088747 Mo\n0.333202 0.666407 0.475092 Mo\n0.666797 0.333594 0.276366 Mo\n0.666538 0.333079 0.662711 Mo\n0.333090 0.666184 0.707431 Se\n0.666909 0.333817 0.044027 Se\n0.666685 0.333369 0.133556 Se\n0.333315 0.666632 0.617902 Se\n",
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{
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"created_at": "2022-09-04T14:37:45.162063Z",
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"created_at": "2022-09-04T14:36:18.719252Z",
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{
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"created_at": "2022-09-04T14:36:12.878853Z",
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{
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