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"structure_string": "Na1 Be1 Ge4\n1.0\n0.000000 3.926925 3.926925\n3.926925 0.000000 3.926925\n3.926925 3.926925 -0.000000\nNa Be Ge\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Be\n0.625569 0.123290 0.625569 Ge\n0.123290 0.625569 0.625569 Ge\n0.625569 0.625569 0.625569 Ge\n0.625569 0.625569 0.123290 Ge\n",
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"structure_string": "Be1 P1 Ir1\n1.0\n-1.405092 1.405092 5.447529\n1.405092 -1.405092 5.447529\n1.405092 1.405092 -5.447529\nBe P Ir\n1 1 1\ndirect\n0.036747 0.036747 0.000000 Be\n0.304511 0.304511 0.000000 P\n0.658743 0.658743 0.000000 Ir\n",
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{
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"created_at": "2022-09-04T14:36:01.723638Z",
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"structure_string": "K2 Rb1 Mo1 Cl6\n1.0\n6.657020 0.000000 3.843432\n2.219007 6.276298 3.843432\n0.000000 -0.000000 7.686864\nK Rb Mo Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Rb\n0.000000 0.000000 0.000000 Mo\n0.775804 0.224196 0.224195 Cl\n0.224196 0.224196 0.775803 Cl\n0.224196 0.775804 0.775803 Cl\n0.224196 0.775804 0.224195 Cl\n0.775804 0.224196 0.775803 Cl\n0.775804 0.775804 0.224195 Cl\n",
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