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{
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"structure_string": "Ca1 Ga1 Si1\n1.0\n4.143730 -0.000000 0.000000\n-2.071864 3.588575 -0.000000\n0.000000 0.000000 4.341851\nCa Ga Si\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Ca\n0.000000 0.000000 0.500000 Ga\n0.333334 0.666668 0.500000 Si\n",
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"created_at": "2022-09-04T14:38:54.117664Z",
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"structure_string": "Ge2 Br1\n1.0\n6.139670 0.000000 -0.026181\n0.000000 3.211981 0.000000\n0.016367 0.000000 4.308033\nGe Br\n2 1\ndirect\n-0.141192 0.000000 -0.033710 Ge\n0.080995 0.000000 0.466381 Ge\n0.460197 0.000000 -0.032671 Br\n",
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{
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"structure_string": "Ba1 Ni2 Cl1\n1.0\n4.294913 -0.000000 -0.000000\n0.000000 4.294913 0.000000\n-0.000000 -0.000000 5.985879\nBa Ni Cl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.816735 Ni\n0.000000 0.000000 0.183265 Ni\n0.500000 0.500000 0.500000 Cl\n",
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"structure_string": "Pm1 Pb1 Au2\n1.0\n0.000001 3.615580 3.615580\n3.615582 0.000006 3.615575\n3.615585 3.615578 0.000002\nPm Pb Au\n1 1 2\ndirect\n0.750001 0.750000 0.750001 Pm\n0.250000 0.250000 0.250000 Pb\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
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{
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"created_at": "2022-09-04T14:38:52.031824Z",
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"structure_string": "Be1 Tl1 Cl1\n1.0\n5.169917 0.000000 0.000000\n-2.584958 4.477279 -0.000000\n0.000000 -0.000000 3.115813\nBe Tl Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.666666 0.333333 0.000000 Tl\n0.333332 0.666666 0.000000 Cl\n",
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{
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"structure_string": "Ba4 Co1 Br1\n1.0\n-0.000000 4.957611 4.957611\n4.957611 0.000000 4.957611\n4.957611 4.957611 0.000000\nBa Co Br\n4 1 1\ndirect\n0.123814 0.625395 0.625395 Ba\n0.625395 0.625395 0.625395 Ba\n0.625395 0.123814 0.625395 Ba\n0.625395 0.625395 0.123814 Ba\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Br\n",
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