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{
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"structure_string": "Ca1 La1 Zn2\n1.0\n-0.000111 3.705119 3.705119\n3.705119 -0.000111 3.705119\n3.705119 3.705119 -0.000111\nCa La Zn\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ca\n0.750000 0.750000 0.750000 La\n0.500035 0.500035 0.500035 Zn\n0.999965 0.999965 0.999965 Zn\n",
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{
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"updated_at": "2022-09-04T14:36:01.450619Z",
"structure_string": "Ca1 La1 V1 Fe1 O6\n1.0\n4.651139 0.000000 2.685336\n1.550380 4.385136 2.685336\n-0.000000 0.000000 5.370673\nCa La V Fe O\n1 1 1 1 6\ndirect\n0.750000 0.750001 0.750000 Ca\n0.250000 0.250000 0.250000 La\n0.500000 0.500001 0.500000 V\n0.000000 0.000000 0.000000 Fe\n0.749610 0.749610 0.250391 O\n0.250390 0.749610 0.250390 O\n0.749610 0.250391 0.250391 O\n0.250390 0.250391 0.749610 O\n0.749610 0.250391 0.749610 O\n0.250390 0.749610 0.749610 O\n",
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"structure_string": "Ca1 La1 Si4\n1.0\n4.180955 -0.003289 -6.119228\n-0.401917 4.161593 -6.119228\n0.002989 0.003289 7.411162\nCa La Si\n1 1 4\ndirect\n0.249999 0.750000 0.499999 Ca\n0.000000 0.000000 0.000000 La\n0.664208 0.164209 0.499999 Si\n0.586180 0.586180 -0.000002 Si\n0.835790 0.335791 0.499998 Si\n0.413819 0.413819 -0.000001 Si\n",
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"created_at": "2022-09-04T14:37:35.805897Z",
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"structure_string": "Ca1 La1 Mg2\n1.0\n-0.000000 3.946240 3.946240\n3.946240 0.000000 3.946240\n3.946240 3.946240 0.000000\nCa La Mg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ca\n0.750001 0.750001 0.750001 La\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
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{
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"created_at": "2022-09-04T14:37:32.538300Z",
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"structure_string": "Ca1 La1 Hg2\n1.0\n0.000000 3.826770 3.826770\n3.826770 -0.000000 3.826770\n3.826770 3.826770 0.000000\nCa La Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ca\n0.750000 0.750000 0.750000 La\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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{
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"structure_string": "Ca1 La1 Ge4 Ir4\n1.0\n4.214009 0.000000 0.000000\n0.000000 4.214009 0.000000\n0.000000 0.000000 10.523908\nCa La Ge Ir\n1 1 4 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 La\n0.500000 0.500000 0.121353 Ge\n0.000000 0.000000 0.628104 Ge\n0.000000 0.000000 0.371896 Ge\n0.500000 0.500000 0.878647 Ge\n-0.000000 0.500000 0.247631 Ir\n0.500000 0.000000 0.752369 Ir\n0.500000 0.000000 0.247631 Ir\n-0.000000 0.500000 0.752369 Ir\n",
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{
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"structure_string": "Ca1 La1 Ga1 O4\n1.0\n3.689781 0.033145 -5.703715\n-0.293961 3.678202 -5.703715\n-0.030327 -0.033145 6.793079\nCa La Ga O\n1 1 1 4\ndirect\n0.641818 0.641817 -0.000002 Ca\n0.356565 0.356565 -0.000001 La\n0.012203 0.012203 -0.000000 Ga\n0.997331 0.497330 0.499998 O\n0.497331 0.997331 0.499998 O\n0.825179 0.825178 -0.000003 O\n0.169568 0.169567 -0.000001 O\n",
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