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"structure_string": "Na2 Dy2 O4\n1.0\n-2.309648 2.309648 5.119878\n2.309648 -2.309648 5.119878\n2.309648 2.309648 -5.119878\nNa Dy O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.750001 0.250000 0.500001 Na\n0.500000 0.500000 0.000000 Dy\n0.250000 0.750001 0.500001 Dy\n0.473693 0.973693 0.500001 O\n0.276308 0.276308 0.000000 O\n0.723693 0.723693 0.000000 O\n0.026307 0.526308 0.500001 O\n",
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"structure_string": "Er1 Cu1 Se2\n1.0\n2.032162 -3.519807 0.000000\n2.032162 3.519807 -0.000000\n-0.000000 0.000000 6.402795\nEr Cu Se\n1 1 2\ndirect\n0.000000 -0.000000 0.487881 Er\n0.666667 0.333332 0.874052 Cu\n0.333332 0.666667 0.755806 Se\n0.666667 0.333332 0.254262 Se\n",
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{
"id": "jvasp-109748",
"created_at": "2022-09-04T14:38:09.701092Z",
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"structure_string": "Ga2 Ag2 Se3 S1\n1.0\n6.250855 -0.050212 2.939868\n3.357866 5.272613 2.939868\n0.029251 0.015898 5.896301\nGa Ag Se S\n2 2 3 1\ndirect\n0.753200 0.498214 0.625938 Ga\n0.501786 0.246801 0.374062 Ga\n0.233085 0.989248 0.194370 Ag\n0.010752 0.766915 0.805630 Ag\n0.860366 0.139635 -0.000000 Se\n0.596326 0.879677 0.741135 Se\n0.120324 0.403675 0.258865 Se\n0.434167 0.565834 0.500000 S\n",
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{
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"structure_string": "Ga2 Cu2 O4\n1.0\n1.503150 -2.603532 0.000000\n1.503150 2.603532 -0.000000\n0.000000 0.000000 11.554462\nGa Cu O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n0.333333 0.666667 0.250000 Cu\n0.666667 0.333333 0.750000 Cu\n0.666667 0.333333 0.588286 O\n0.333333 0.666667 0.088286 O\n0.666667 0.333333 0.911714 O\n0.333333 0.666667 0.411714 O\n",
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{
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"structure_string": "Ga1 Cu1 O2\n1.0\n2.910632 -0.000345 5.283332\n1.358756 2.574017 5.283332\n-0.000572 -0.000345 6.032029\nGa Cu O\n1 1 2\ndirect\n0.500000 0.500002 0.499998 Ga\n0.000000 0.000000 0.000000 Cu\n0.892196 0.892201 0.892193 O\n0.107804 0.107804 0.107803 O\n",
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{
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