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"structure_string": "Nd1 Si2 Ag2\n1.0\n3.998928 -0.000000 -1.465942\n-0.537391 3.962655 -1.465942\n-0.017997 -0.020602 6.138192\nNd Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.609282 0.609283 0.218564 Si\n0.390718 0.390719 0.781436 Si\n0.250000 0.750001 0.500000 Ag\n0.750000 0.250001 0.500000 Ag\n",
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{
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"created_at": "2022-09-04T14:35:58.626150Z",
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"structure_string": "Be1 Ga1 Ag1\n1.0\n-1.382852 1.382852 5.688094\n1.382852 -1.382852 5.688094\n1.382852 1.382852 -5.688094\nBe Ga Ag\n1 1 1\ndirect\n0.332486 0.332486 0.000000 Be\n0.687990 0.687990 0.000000 Ga\n0.979523 0.979523 0.000000 Ag\n",
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{
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"structure_string": "Mg1 Mn6 Ge6\n1.0\n5.154943 0.000000 0.000000\n-2.577472 4.464312 0.000000\n0.000000 -0.000000 8.001784\nMg Mn Ge\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 -0.000000 0.249827 Mn\n0.500000 -0.000000 0.750172 Mn\n0.000000 0.500000 0.249827 Mn\n0.000000 0.500000 0.750172 Mn\n0.500000 0.500000 0.249827 Mn\n0.500000 0.500000 0.750172 Mn\n0.000000 0.000000 0.333866 Ge\n0.000000 0.000000 0.666134 Ge\n0.333333 0.666666 0.500000 Ge\n0.666666 0.333333 0.500000 Ge\n0.333333 0.666666 -0.000000 Ge\n0.666666 0.333333 -0.000000 Ge\n",
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"structure_string": "Ni1 Te1 Se1\n1.0\n3.751348 0.000000 -0.000000\n-1.875674 3.248762 0.000000\n-0.000000 -0.000000 5.075190\nNi Te Se\n1 1 1\ndirect\n0.000000 0.000000 0.013463 Ni\n0.666668 0.333333 0.741403 Te\n0.333334 0.666667 0.245134 Se\n",
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{
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"structure_string": "Zr1 Mn1\n1.0\n1.601811 -2.774416 -0.000000\n1.601811 2.774416 -0.000000\n0.000000 -0.000000 3.834700\nZr Mn\n1 1\ndirect\n0.333333 0.666667 0.750000 Zr\n0.666667 0.333333 0.250000 Mn\n",
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