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{
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"structure_string": "Li1 Sb1 Se2\n1.0\n4.090866 0.000000 0.000000\n0.000000 4.090866 0.000000\n-0.000000 0.000000 5.581957\nLi Sb Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 -0.000000 Se\n",
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{
"id": "jvasp-35725",
"created_at": "2022-09-04T14:37:33.061569Z",
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"structure_string": "Ga1 Fe1 Ni2\n1.0\n2.871905 2.871905 0.000000\n2.871905 0.000000 -2.871905\n0.000000 2.871905 -2.871905\nGa Fe Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.499999 0.499999 0.499999 Fe\n0.250000 0.250000 0.250000 Ni\n0.749999 0.749999 0.749999 Ni\n",
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{
"id": "jvasp-80789",
"created_at": "2022-09-04T14:37:17.577795Z",
"updated_at": "2022-09-04T14:37:17.577813Z",
"structure_string": "Hg1 Bi1 Pb2\n1.0\n-12.232174 -4.249740 -3.592350\n-8.292517 -3.730098 0.658188\n-5.325449 1.440164 -1.850276\nHg Bi Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 -0.000000 -0.000000 Bi\n0.750838 0.015673 -0.015674 Pb\n0.249163 -0.015674 0.015674 Pb\n",
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{
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"structure_string": "Li1 In2 Pt1\n1.0\n4.055078 0.000000 2.341201\n1.351693 3.823165 2.341201\n-0.000000 0.000000 4.682401\nLi In Pt\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 In\n0.750000 0.749999 0.750000 In\n0.500000 0.499999 0.500000 Pt\n",
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{
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"structure_string": "Na1 Li1 Hg2\n1.0\n-9.821268 -0.000000 -5.670312\n-6.533948 0.217795 -0.023493\n-5.554408 2.988352 -1.720106\nNa Li Hg\n1 1 2\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.000000 0.000000 Li\n0.772670 0.000001 0.000000 Hg\n0.227329 0.000000 0.000000 Hg\n",
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{
"id": "jvasp-35735",
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"structure_string": "Co1 Sn1 Rh2\n1.0\n-2.869844 -2.869844 -0.000000\n-2.869844 2.869844 0.000000\n2.869844 0.000000 -3.607476\nCo Sn Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.000000 Sn\n0.750000 0.250000 0.500001 Rh\n0.250000 0.750000 0.500001 Rh\n",
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{
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