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{
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"structure_string": "Ca1 O2\n1.0\n2.323349 2.323349 0.000000\n0.000000 2.323349 3.378620\n2.323349 0.000000 3.378620\nCa O\n1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.112268 0.887732 0.887732 O\n0.887732 0.112268 0.112268 O\n",
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"updated_at": "2022-09-04T14:35:55.772639Z",
"structure_string": "Te2 Mo2 Se2\n1.0\n3.445015 0.000030 -0.001243\n-1.722495 2.983490 0.001312\n0.002849 -0.002207 13.856110\nTe Mo Se\n2 2 2\ndirect\n0.333281 0.666924 0.685227 Te\n0.333152 0.667004 0.416808 Te\n0.333452 0.666370 0.050849 Mo\n0.666551 0.333628 0.551019 Mo\n0.666729 0.333084 0.932794 Se\n0.666844 0.332986 0.168906 Se\n",
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"structure_string": "Mg1 Be2 Se1\n1.0\n3.497695 0.000000 -0.000000\n-0.000000 3.497695 -0.000000\n0.000000 -0.000000 5.011506\nMg Be Se\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Mg\n0.000000 0.000000 0.773479 Be\n0.000000 0.000000 0.226521 Be\n0.499999 0.499999 0.500000 Se\n",
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"structure_string": "K4 Ga6\n1.0\n5.749277 -0.000000 -2.200651\n-0.842343 5.687236 -2.200651\n-0.049209 -0.057034 8.481860\nK Ga\n4 6\ndirect\n0.390427 0.390427 0.780854 K\n0.250001 0.750001 0.500000 K\n0.609574 0.609574 0.219147 K\n0.750000 0.250001 0.500000 K\n0.000000 0.294801 0.000000 Ga\n0.143250 0.143250 0.286499 Ga\n0.294801 0.000000 0.000000 Ga\n0.000000 0.705199 0.000000 Ga\n0.856751 0.856751 0.713501 Ga\n0.705199 0.000000 0.000000 Ga\n",
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