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{
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"structure_string": "Cd1 P1 Os2\n1.0\n0.000000 3.167891 3.167891\n3.167891 -0.000000 3.167891\n3.167891 3.167891 -0.000000\nCd P Os\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 P\n0.000000 0.000000 0.000000 Os\n0.750000 0.750000 0.750000 Os\n",
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{
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"structure_string": "Mg1 Ge1 Ir2\n1.0\n0.000000 3.079858 3.079858\n3.079858 -0.000000 3.079858\n3.079858 3.079858 0.000000\nMg Ge Ir\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Mg\n0.250001 0.250001 0.250001 Ge\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n",
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{
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"created_at": "2022-09-04T14:37:05.360188Z",
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"structure_string": "Pa1 O1\n1.0\n3.019782 0.000000 1.743473\n1.006594 2.847078 1.743473\n0.000000 0.000000 3.486945\nPa O\n1 1\ndirect\n0.499999 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 O\n",
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{
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{
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