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            "structure_string": "Yb1 Nb1 Ru2\n1.0\n-0.000000 3.210259 3.210259\n3.210259 0.000000 3.210259\n3.210259 3.210259 -0.000000\nYb Nb Ru\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
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            "structure_string": "Yb1 Nb1 O3\n1.0\n4.011835 0.000000 0.000000\n0.000000 4.011835 0.000000\n-0.000000 0.000000 4.011835\nYb Nb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Nb\n0.500001 0.500001 -0.000000 O\n0.500001 0.000000 0.500001 O\n-0.000000 0.500001 0.500001 O\n",
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            "spacegroup": 221
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            "created_at": "2022-09-04T14:37:06.893929Z",
            "updated_at": "2022-09-04T14:37:06.893954Z",
            "structure_string": "Yb1 N1\n1.0\n2.992897 0.000000 1.727950\n0.997632 2.821730 1.727950\n0.000000 -0.000000 3.455900\nYb N\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 N\n",
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            "formula_anonymous": "AB",
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            "id": "jvasp-57705",
            "created_at": "2022-09-04T14:38:16.573740Z",
            "updated_at": "2022-09-04T14:38:16.573752Z",
            "structure_string": "Yb1 Mo6 S8\n1.0\n6.517037 0.007037 0.078318\n0.077468 6.516581 0.078318\n0.007114 0.007037 6.517503\nYb Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Yb\n0.224846 0.418866 0.560252 Mo\n0.581134 0.439749 0.775154 Mo\n0.439748 0.775155 0.581135 Mo\n0.560252 0.224846 0.418865 Mo\n0.418866 0.560252 0.224846 Mo\n0.775154 0.581135 0.439748 Mo\n0.761096 0.761096 0.761096 S\n0.873819 0.250620 0.625206 S\n0.250619 0.625206 0.873819 S\n0.625206 0.873819 0.250619 S\n0.126181 0.749381 0.374794 S\n0.749381 0.374795 0.126181 S\n0.238904 0.238905 0.238904 S\n0.374794 0.126181 0.749381 S\n",
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            "formula_full": "Yb1 Mn4 Cu3 O12",
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            "created_at": "2022-09-04T14:38:44.904621Z",
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            "structure_string": "Yb1 Mn4 Cu3 O12\n1.0\n5.871347 -0.000000 -2.075835\n-2.935673 5.084735 -2.075835\n-0.000000 -0.000000 6.227504\nYb Mn Cu O\n1 4 3 12\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500000 0.500001 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.000001 0.500000 0.000001 Mn\n0.000001 0.500000 0.500000 Cu\n0.500001 0.500000 0.000001 Cu\n0.500000 0.000000 0.500000 Cu\n0.178582 0.878069 0.699487 O\n0.300515 0.821419 0.121934 O\n0.699488 0.821419 0.520907 O\n0.121933 0.300514 0.821419 O\n0.479095 0.300514 0.178582 O\n0.300514 0.178581 0.479095 O\n0.821420 0.520906 0.699488 O\n0.699487 0.178581 0.878068 O\n0.878069 0.699487 0.178583 O\n0.178582 0.479095 0.300514 O\n0.821419 0.121932 0.300514 O\n0.520906 0.699487 0.821420 O\n",
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            "chemical_system": "Cu-Mn-O-Yb",
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            "density_atomic": 0.10757464176048957,
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            "formula_full": "Yb1 Mn4 Cu3 O12",
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            "id": "jvasp-92289",
            "created_at": "2022-09-04T14:36:20.642659Z",
            "updated_at": "2022-09-04T14:36:20.642686Z",
            "structure_string": "Yb1 Mn2 Si2\n1.0\n3.928988 -0.000000 0.000000\n-0.000000 3.928988 0.000000\n-1.964494 -1.964494 5.167224\nYb Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.750001 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.623434 0.623434 0.246866 Si\n0.376568 0.376568 0.753133 Si\n",
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            "volume": 79.76616149637377,
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            "formula_full": "Yb1 Mn2 Si2",
            "formula_reduced": "Yb(MnSi)2",
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            "structure_string": "Yb1 Mn2 Si2\n1.0\n3.708963 0.000000 -1.296548\n-0.453236 3.681167 -1.296548\n-0.030298 -0.034257 5.866614\nYb Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.249999 0.750000 0.499999 Mn\n0.749999 0.250000 0.499999 Mn\n0.623433 0.623434 0.246867 Si\n0.376565 0.376566 0.753131 Si\n",
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}