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"structure_string": "Ca1 Be1 In1\n1.0\n-1.678265 1.678265 5.737340\n1.678265 -1.678265 5.737340\n1.678265 1.678265 -5.737340\nCa Be In\n1 1 1\ndirect\n0.345550 0.345550 0.000000 Ca\n0.016967 0.016967 0.000000 Be\n0.637482 0.637482 0.000000 In\n",
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"structure_string": "Ba1 Ni1 Rh2\n1.0\n-2.163675 2.163675 4.003320\n2.163675 -2.163675 4.003320\n2.163675 2.163675 -4.003320\nBa Ni Rh\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Ba\n0.750001 0.250000 0.500001 Ni\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.000000 Rh\n",
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"structure_string": "Ba1 Zn2 Si2\n1.0\n4.552118 0.000000 -0.000000\n0.000000 4.552118 0.000000\n-2.276059 -2.276059 5.099229\nBa Zn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.750000 0.500000 Zn\n0.750000 0.250000 0.500000 Zn\n0.620611 0.620611 0.241222 Si\n0.379389 0.379389 0.758778 Si\n",
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"created_at": "2022-09-04T14:35:57.509585Z",
"updated_at": "2022-09-04T14:35:57.509606Z",
"structure_string": "Ca4 Be1 Rh1\n1.0\n-0.000000 4.243119 4.243119\n4.243119 0.000000 4.243119\n4.243119 4.243119 -0.000000\nCa Be Rh\n4 1 1\ndirect\n0.127639 0.624121 0.624121 Ca\n0.624121 0.624121 0.624121 Ca\n0.624121 0.127639 0.624121 Ca\n0.624121 0.624121 0.127639 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Rh\n",
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"structure_string": "Ba1 In1 Br1\n1.0\n0.000000 4.018357 4.018357\n4.018357 0.000000 4.018357\n4.018357 4.018357 0.000000\nBa In Br\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Br\n",
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{
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