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{
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"structure_string": "Er2 Co2 Ge4\n1.0\n0.000000 0.000000 -4.151308\n-4.085976 -0.000000 0.000000\n2.042988 8.279295 -0.000000\nEr Co Ge\n2 2 4\ndirect\n0.750000 0.109887 0.219774 Er\n0.250000 0.890114 0.780226 Er\n0.750000 0.320227 0.640454 Co\n0.250000 0.679774 0.359547 Co\n0.750000 0.455982 0.911964 Ge\n0.250000 0.544019 0.088037 Ge\n0.750000 0.748754 0.497506 Ge\n0.250000 0.251247 0.502495 Ge\n",
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{
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"structure_string": "Ti4 Si4 Ir4\n1.0\n3.881154 0.000000 0.000000\n0.000000 6.279230 0.000000\n0.000000 0.000000 7.256737\nTi Si Ir\n4 4 4\ndirect\n0.250000 0.023255 0.820384 Ti\n0.250000 0.523255 0.679617 Ti\n0.749999 0.976745 0.179617 Ti\n0.749999 0.476745 0.320384 Ti\n0.250000 0.771217 0.376629 Si\n0.250000 0.271217 0.123371 Si\n0.749999 0.228783 0.623371 Si\n0.749999 0.728783 0.876629 Si\n0.250000 0.157419 0.437911 Ir\n0.250000 0.657419 0.062089 Ir\n0.749999 0.842581 0.562089 Ir\n0.749999 0.342581 0.937911 Ir\n",
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{
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"created_at": "2022-09-04T14:38:55.338588Z",
"updated_at": "2022-09-04T14:38:55.338619Z",
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{
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{
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