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"created_at": "2022-09-04T14:36:41.680451Z",
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"structure_string": "Yb1 Pa1 O4\n1.0\n3.762446 -0.000000 0.000000\n0.000000 3.762446 0.000000\n-0.000000 -0.000000 5.500754\nYb Pa O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Pa\n0.500000 0.000000 0.735572 O\n-0.000000 0.500000 0.264427 O\n0.500000 0.000000 0.264427 O\n-0.000000 0.500000 0.735572 O\n",
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"created_at": "2022-09-04T14:36:37.852152Z",
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"structure_string": "Zr1 Mo2\n1.0\n6.965785 -0.001515 1.979970\n6.450719 2.626986 0.905859\n0.000669 -0.003416 2.885829\nZr Mo\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.324736 0.324737 0.675264 Mo\n0.675261 0.675265 0.324738 Mo\n",
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{
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"created_at": "2022-09-04T14:36:40.673404Z",
"updated_at": "2022-09-04T14:36:40.673438Z",
"structure_string": "Rb1 Pb1 Cl3\n1.0\n5.639713 -0.000000 0.000000\n0.000000 5.639713 0.000000\n-0.000000 -0.000000 5.639713\nRb Pb Cl\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Pb\n0.500000 0.000000 -0.000000 Cl\n-0.000000 0.500000 -0.000000 Cl\n0.000000 0.000000 0.500000 Cl\n",
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{
"id": "jvasp-10366",
"created_at": "2022-09-04T14:37:16.775720Z",
"updated_at": "2022-09-04T14:37:16.775740Z",
"structure_string": "Mg1 Sb4 O8\n1.0\n5.388007 -0.526289 3.147559\n1.551929 5.186435 3.147559\n-0.783755 -0.526289 6.190596\nMg Sb O\n1 4 8\ndirect\n0.500001 0.500001 0.499999 Mg\n0.500002 1.000000 0.500001 Sb\n1.000000 0.500000 0.500001 Sb\n0.500000 0.500000 -0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.739352 0.284207 0.739351 O\n0.260648 0.260649 0.715793 O\n0.260648 0.715794 0.260647 O\n0.715791 0.260649 0.260649 O\n0.264689 0.264689 0.264688 O\n0.735313 0.735312 0.735312 O\n0.284209 0.739353 0.739351 O\n0.739353 0.739353 0.284207 O\n",
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"structure_string": "Sr1 Li1 Si1\n1.0\n4.737434 -0.000000 0.000000\n-2.368717 4.102738 0.000000\n-0.000000 -0.000000 3.728800\nSr Li Si\n1 1 1\ndirect\n0.666666 0.333333 0.500000 Sr\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 -0.000000 Si\n",
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{
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"created_at": "2022-09-04T14:36:39.953522Z",
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"structure_string": "Sm1 Hg2\n1.0\n5.009024 -0.000000 0.000000\n-2.504512 4.337941 0.000000\n-0.000000 -0.000000 3.437492\nSm Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.333333 0.666666 0.500000 Hg\n0.666666 0.333333 0.500000 Hg\n",
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"structure_string": "Ce1 Al2 Si2\n1.0\n4.217706 -0.000000 0.000000\n-2.108854 3.652641 0.000000\n0.000000 0.000000 6.842658\nCe Al Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333334 0.666667 0.641191 Al\n0.666668 0.333333 0.358809 Al\n0.333334 0.666667 0.267120 Si\n0.666668 0.333333 0.732880 Si\n",
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