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"structure_string": "Y1 In1 Cu2\n1.0\n4.069036 0.000000 2.349259\n1.356346 3.836323 2.349259\n0.000000 0.000000 4.698517\nY In Cu\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 In\n0.250001 0.250000 0.250000 Cu\n0.750002 0.749999 0.750000 Cu\n",
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{
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"created_at": "2022-09-04T14:35:54.533604Z",
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"structure_string": "K2 Be1 Se1\n1.0\n-2.764686 2.764686 3.909485\n2.764686 -2.764686 3.909485\n2.764686 2.764686 -3.909485\nK Be Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500001 0.500001 0.000000 K\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Se\n",
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"structure_string": "Be1 Ga1 Br4\n1.0\n0.000000 4.512130 4.512130\n4.512130 -0.000000 4.512130\n4.512130 4.512130 0.000000\nBe Ga Br\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Ga\n0.123192 0.625603 0.625603 Br\n0.625603 0.625603 0.625603 Br\n0.625603 0.123192 0.625603 Br\n0.625603 0.625603 0.123192 Br\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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{
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{
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