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"id": "jvasp-117779",
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{
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"structure_string": "Li1 Mn1 O2\n1.0\n2.891075 -0.000000 4.305086\n1.311403 2.576536 4.305086\n-0.000000 -0.000000 5.185757\nLi Mn O\n1 1 2\ndirect\n0.500000 0.500003 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n0.257544 0.257543 0.257543 O\n0.742456 0.742455 0.742461 O\n",
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{
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"structure_string": "In4 Ge4 N8\n1.0\n5.987561 -0.000000 0.000000\n0.000000 7.185189 0.000000\n-0.000000 0.000000 5.220270\nIn Ge N\n4 4 8\ndirect\n0.597129 0.886243 0.007798 In\n0.402871 0.113757 0.507798 In\n0.902871 0.386243 0.507798 In\n0.097129 0.613757 0.007798 In\n0.526929 0.370890 0.002363 Ge\n0.473071 0.629110 0.502363 Ge\n0.973071 0.870890 0.502363 Ge\n0.026929 0.129110 0.002363 Ge\n0.529363 0.389495 0.359786 N\n0.470637 0.610505 0.859786 N\n0.970637 0.889495 0.859786 N\n0.029363 0.110505 0.359786 N\n0.721640 0.757946 0.371053 N\n0.278360 0.242054 0.871053 N\n0.778360 0.257946 0.871053 N\n0.221640 0.742054 0.371053 N\n",
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{
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"structure_string": "Cr1 Ni1 Sb2\n1.0\n4.021813 0.000000 0.000000\n-2.010907 3.482992 0.000000\n-0.000000 -0.000000 5.438465\nCr Ni Sb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Ni\n0.333332 0.666666 0.264041 Sb\n0.666666 0.333333 0.735960 Sb\n",
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"structure_string": "Na2 Al2 Se4\n1.0\n5.559770 0.000000 3.120763\n2.779885 5.382959 1.560381\n0.145067 0.000000 6.254419\nNa Al Se\n2 2 4\ndirect\n0.250000 -0.000000 -0.000000 Na\n0.750000 -0.000000 -0.000000 Na\n0.250000 0.500000 0.500000 Al\n0.750000 0.500000 0.500000 Al\n0.170185 0.500000 0.159629 Se\n0.329814 0.840371 0.500000 Se\n0.670186 0.159629 0.500000 Se\n0.829814 0.500000 0.840371 Se\n",
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{
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"created_at": "2022-09-04T14:37:03.134355Z",
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{
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