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"structure_string": "Li1 Cu1\n1.0\n3.828808 0.000000 -0.000000\n-1.914404 3.315845 0.000000\n0.000000 0.000000 2.422323\nLi Cu\n1 1\ndirect\n0.333334 0.666668 0.000000 Li\n0.666666 0.333334 0.000000 Cu\n",
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"structure_string": "Rb2 O2\n1.0\n3.787479 0.000000 1.717228\n1.578091 4.582013 1.554802\n-0.024481 -0.007251 5.089397\nRb O\n2 2\ndirect\n0.746416 0.253584 0.253584 Rb\n0.253584 0.746416 0.746416 Rb\n0.000000 0.627250 0.372750 O\n0.000000 0.372750 0.627250 O\n",
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{
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"structure_string": "Ba4 Li1 Ga1\n1.0\n0.000000 5.149360 5.149360\n5.149360 -0.000000 5.149360\n5.149360 5.149360 -0.000000\nBa Li Ga\n4 1 1\ndirect\n0.128816 0.623728 0.623728 Ba\n0.623728 0.623728 0.623728 Ba\n0.623728 0.128816 0.623728 Ba\n0.623728 0.623728 0.128816 Ba\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Ga\n",
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"structure_string": "Ti1 H2\n1.0\n2.738596 -0.042544 -1.498220\n-1.766042 2.571349 -0.125051\n-0.029220 0.042544 3.121492\nTi H\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.250000 0.750000 H\n0.500002 0.750001 0.250001 H\n",
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"created_at": "2022-09-04T14:36:36.691587Z",
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{
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"created_at": "2022-09-04T14:37:12.587830Z",
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