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"structure_string": "Co3 Pt1\n1.0\n2.631523 0.000000 0.000000\n-1.315762 2.278965 0.000000\n-0.000000 -0.000000 8.255363\nCo Pt\n3 1\ndirect\n0.333334 0.666668 0.500000 Co\n0.000000 0.000000 0.267693 Co\n0.000000 0.000000 0.732307 Co\n0.333334 0.666668 -0.000000 Pt\n",
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{
"id": "jvasp-101160",
"created_at": "2022-09-04T14:36:35.946547Z",
"updated_at": "2022-09-04T14:36:35.946564Z",
"structure_string": "Li1 Mg1\n1.0\n3.011420 0.005020 0.000000\n-1.017169 2.834438 0.000000\n-0.000000 0.000000 4.845834\nLi Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Mg\n",
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{
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"structure_string": "Dy2 Se2\n1.0\n2.054619 -3.558704 -0.000000\n2.054619 3.558704 0.000000\n0.000000 0.000000 8.486776\nDy Se\n2 2\ndirect\n0.666667 0.333333 0.474896 Dy\n0.333333 0.666667 0.974896 Dy\n0.666667 0.333333 0.150105 Se\n0.333333 0.666667 0.650105 Se\n",
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{
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"structure_string": "Re4 Si4\n1.0\n4.827012 -0.000000 -0.000000\n-0.000000 4.827012 -0.000000\n0.000000 -0.000000 4.827012\nRe Si\n4 4\ndirect\n0.867313 0.632687 0.367313 Re\n0.632687 0.367313 0.867313 Re\n0.367313 0.867313 0.632687 Re\n0.132687 0.132687 0.132687 Re\n0.156324 0.343675 0.656324 Si\n0.343675 0.656324 0.156324 Si\n0.656324 0.156324 0.343675 Si\n0.843675 0.843675 0.843675 Si\n",
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{
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{
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"structure_string": "Au4 Cl4\n1.0\n6.482389 0.071734 0.106530\n-2.875367 5.810230 -0.106530\n-2.875367 -2.283683 5.343680\nAu Cl\n4 4\ndirect\n-0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 -0.000000 Au\n0.500000 -0.000000 0.000000 Au\n0.249999 0.817661 0.567661 Cl\n0.250000 0.432339 0.182339 Cl\n0.749999 0.567660 0.817661 Cl\n0.750000 0.182339 0.432339 Cl\n",
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{
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{
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