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{
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"created_at": "2022-09-04T14:37:13.358563Z",
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"structure_string": "Mg2 O2\n1.0\n-1.752268 -3.034747 0.000000\n-1.752268 3.034747 -0.000000\n0.000000 0.000000 -4.221306\nMg O\n2 2\ndirect\n0.666675 0.333327 0.750001 Mg\n0.333327 0.666675 0.250000 Mg\n0.666675 0.333326 0.250000 O\n0.333326 0.666675 0.750001 O\n",
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{
"id": "jvasp-69871",
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"structure_string": "Be1 Zn1 P1\n1.0\n1.808765 -3.132876 -0.000000\n1.808765 3.132876 0.000000\n0.000000 0.000000 3.961032\nBe Zn P\n1 1 1\ndirect\n0.000000 0.000000 0.166068 Be\n0.333334 0.666668 0.666758 Zn\n0.666668 0.333334 0.167174 P\n",
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{
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"created_at": "2022-09-04T14:35:56.206520Z",
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"structure_string": "Be1 Fe2 Ge1\n1.0\n-1.742209 1.742209 3.696404\n1.742209 -1.742209 3.696404\n1.742209 1.742209 -3.696404\nBe Fe Ge\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Fe\n0.250000 0.750000 0.500000 Fe\n0.499999 0.499999 0.000000 Ge\n",
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"structure_string": "Na1 Be2 Co1\n1.0\n4.140951 0.000000 0.000000\n0.000000 4.140951 0.000000\n0.000000 0.000000 2.616860\nNa Be Co\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Na\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Co\n",
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{
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