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{
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"created_at": "2022-09-04T14:38:10.459518Z",
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"structure_string": "Ce1 Zn2 Fe1\n1.0\n3.677840 -0.000000 0.000000\n0.000000 3.677840 0.000000\n-0.000000 0.000000 5.065955\nCe Zn Fe\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.000000 0.500000 Zn\n-0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 -0.000000 Fe\n",
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"structure_string": "La2 Cu3 Ni1\n1.0\n3.848375 -0.000000 0.000000\n0.000000 4.281243 0.000000\n-0.000000 -0.000000 7.365716\nLa Cu Ni\n2 3 1\ndirect\n-0.000000 0.500000 0.011155 La\n0.000000 0.000000 0.491711 La\n0.499999 0.000000 0.832956 Cu\n0.499999 0.000000 0.168062 Cu\n0.499999 0.500000 0.664770 Cu\n0.499999 0.500000 0.331348 Ni\n",
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{
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"structure_string": "Li1 Te2\n1.0\n6.158255 0.177748 -0.106649\n1.347385 -3.557746 0.707264\n-0.180163 3.264249 -4.396005\nLi Te\n1 2\ndirect\n0.925763 0.836445 0.890493 Li\n0.675030 0.088867 0.515913 Te\n0.175994 0.585054 0.265573 Te\n",
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