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"id": "jvasp-40078",
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"structure_string": "Sm1 Er1 Hg2\n1.0\n0.000000 3.716578 3.716578\n3.716578 -0.000000 3.716578\n3.716578 3.716578 -0.000000\nSm Er Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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{
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"structure_string": "Ba1 Li1 F3\n1.0\n4.009088 0.000000 -0.000000\n-0.000000 4.009088 0.000000\n-0.000000 -0.000000 4.009088\nBa Li F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.500000 0.500000 F\n0.500000 0.500000 0.000000 F\n0.500000 0.000000 0.500000 F\n",
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"structure_string": "Dy1 Ga2 Cu3\n1.0\n5.284899 0.000000 -0.000000\n-2.642450 4.576856 0.000000\n-0.000000 -0.000000 3.978897\nDy Ga Cu\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666668 0.000000 Ga\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n",
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{
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"created_at": "2022-09-04T14:37:53.651659Z",
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"structure_string": "Nd1 Er1 Zn2\n1.0\n0.000000 3.596649 3.596649\n3.596649 -0.000000 3.596649\n3.596649 3.596649 0.000000\nNd Er Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nd\n0.250001 0.250001 0.250001 Er\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n",
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{
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{
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{
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