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"structure_string": "Ba2 Ti1 Bi1\n1.0\n0.000000 4.234963 4.234963\n4.234963 0.000000 4.234963\n4.234963 4.234963 -0.000000\nBa Ti Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Bi\n",
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"structure_string": "Ba1 Ge2 Cl1\n1.0\n4.302828 0.000000 0.000000\n-0.000000 4.302828 -0.000000\n0.000000 -0.000000 6.249738\nBa Ge Cl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.696657 Ge\n0.000000 0.000000 0.303343 Ge\n0.500000 0.500000 0.500000 Cl\n",
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"structure_string": "Ba1 Na2 P1\n1.0\n4.252109 0.000000 0.000000\n0.000000 4.252109 0.000000\n-0.000000 0.000000 6.686664\nBa Na P\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.813826 Na\n0.000000 0.000000 0.186173 Na\n0.500000 0.500000 0.000000 P\n",
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"structure_string": "Ba1 In2 Te1\n1.0\n4.277383 0.000000 -0.000000\n-0.000000 4.277383 0.000000\n0.000000 0.000000 7.340858\nBa In Te\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.296447 In\n0.000000 0.000000 0.703553 In\n0.500000 0.500000 0.500000 Te\n",
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"structure_string": "Ba1 Co1 Ni2\n1.0\n-2.157740 2.157740 3.823466\n2.157740 -2.157740 3.823466\n2.157740 2.157740 -3.823466\nBa Co Ni\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Ba\n0.750000 0.250000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.500001 0.500001 0.000000 Ni\n",
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"created_at": "2022-09-04T14:36:18.584728Z",
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