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{
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"structure_string": "Ca1 F2\n1.0\n3.347562 0.000000 1.932716\n1.115854 3.156111 1.932716\n-0.000000 0.000000 3.865432\nCa F\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.749999 0.750000 0.750002 F\n0.250000 0.250000 0.250001 F\n",
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"id": "jvasp-78274",
"created_at": "2022-09-04T14:37:15.596312Z",
"updated_at": "2022-09-04T14:37:15.596341Z",
"structure_string": "Ga1 As1\n1.0\n2.724655 0.000000 0.000000\n0.000000 2.724790 0.000000\n0.000000 0.000000 5.500589\nGa As\n1 1\ndirect\n0.000000 0.824937 0.500000 Ga\n0.000000 0.825063 0.000000 As\n",
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"created_at": "2022-09-04T14:35:59.911421Z",
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"structure_string": "Mg1 Mn1 Be1\n1.0\n1.358620 -2.353200 -0.000000\n1.358620 2.353200 0.000000\n0.000000 0.000000 6.385291\nMg Mn Be\n1 1 1\ndirect\n0.333333 0.666667 0.668810 Mg\n0.666667 0.333333 0.304134 Mn\n0.000000 0.000000 0.027056 Be\n",
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"structure_string": "Be2 Fe1 Pd1\n1.0\n2.720567 0.000000 -0.000000\n0.000000 2.720567 0.000000\n0.000000 0.000000 5.514848\nBe Fe Pd\n2 1 1\ndirect\n0.000000 0.000000 0.772310 Be\n0.000000 0.000000 0.227690 Be\n0.500001 0.500001 0.000000 Fe\n0.500001 0.500001 0.500000 Pd\n",
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"structure_string": "Al1 Cu1 O2\n1.0\n2.792491 0.001551 5.237824\n1.310245 2.466023 5.237824\n0.002578 0.001551 5.935722\nAl Cu O\n1 1 2\ndirect\n0.500001 0.499999 0.499999 Al\n0.000000 0.000000 0.000000 Cu\n0.889990 0.889986 0.889985 O\n0.110013 0.110012 0.110012 O\n",
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{
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"structure_string": "Be1 Os1 W1\n1.0\n1.389569 -2.406804 0.000000\n1.389569 2.406804 -0.000000\n0.000000 -0.000000 6.100305\nBe Os W\n1 1 1\ndirect\n0.000000 0.000000 0.010845 Be\n0.666667 0.333334 0.316872 Os\n0.333334 0.666667 0.672282 W\n",
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