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{
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{
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"structure_string": "Yb1 Er1 Rh2\n1.0\n-0.000000 3.339190 3.339190\n3.339190 0.000000 3.339190\n3.339190 3.339190 0.000000\nYb Er Rh\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.250001 0.250001 0.250001 Er\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
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{
"id": "jvasp-100065",
"created_at": "2022-09-04T14:38:39.918013Z",
"updated_at": "2022-09-04T14:38:39.918035Z",
"structure_string": "Cr1 Sb1 O4\n1.0\n3.679694 -0.008204 -4.144504\n-0.537088 3.640314 -4.144512\n0.007134 0.008220 5.542295\nCr Sb O\n1 1 4\ndirect\n0.749999 0.250000 0.500000 Cr\n-0.000001 0.000000 -0.000000 Sb\n0.543399 0.043401 0.499999 O\n0.208313 0.208312 0.000000 O\n0.956597 0.456600 0.499999 O\n0.791687 0.791687 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:38:12.230884Z",
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"structure_string": "Cr1 Sb1 O4\n1.0\n5.539538 0.176120 -0.000000\n2.582733 4.903773 -0.000000\n-4.061135 -2.539947 2.788072\nCr Sb O\n1 1 4\ndirect\n0.750000 0.249999 0.500000 Cr\n0.000000 0.000000 0.000000 Sb\n0.543391 0.043390 0.500000 O\n0.208303 0.208303 0.000000 O\n0.956609 0.456608 0.500000 O\n0.791697 0.791696 0.000000 O\n",
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{
"id": "jvasp-107147",
"created_at": "2022-09-04T14:36:57.635000Z",
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"structure_string": "Ca1 Cl2\n1.0\n4.089780 -0.000000 2.361235\n1.363260 3.855881 2.361235\n-0.000000 -0.000000 4.722471\nCa Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Cl\n0.750000 0.750000 0.750001 Cl\n",
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{
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"structure_string": "Si1 P3\n1.0\n3.280116 0.000000 -1.050334\n0.049084 4.116736 0.153286\n-0.035926 0.188632 5.534750\nSi P\n1 3\ndirect\n0.395047 0.942750 0.790100 Si\n0.611337 0.060408 0.222672 P\n0.102110 0.420283 0.204221 P\n0.891503 0.576561 0.783009 P\n",
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{
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"created_at": "2022-09-04T14:37:40.000672Z",
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"structure_string": "Lu2 Ir1 Rh1\n1.0\n0.000011 3.339559 3.339678\n3.339387 0.000036 3.339654\n3.339370 3.339519 0.000052\nLu Ir Rh\n2 1 1\ndirect\n0.000007 0.999995 0.999989 Lu\n0.499998 0.500011 0.499995 Lu\n0.249988 0.249987 0.250010 Ir\n0.750010 0.750006 0.750014 Rh\n",
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{
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"created_at": "2022-09-04T14:36:42.445418Z",
"updated_at": "2022-09-04T14:36:42.445441Z",
"structure_string": "Na2 Ti1 N2\n1.0\n3.131094 0.000117 0.000357\n-1.565646 2.711583 0.000192\n-0.001632 -0.001288 8.773121\nNa Ti N\n2 1 2\ndirect\n0.666678 0.333326 0.294196 Na\n0.333319 0.666673 0.705804 Na\n0.000000 0.000000 0.000000 Ti\n0.666639 0.333325 0.877090 N\n0.333359 0.666674 0.122910 N\n",
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{
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{
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"structure_string": "Ga3 Ag1\n1.0\n3.824421 -0.081849 -3.363045\n-0.835467 3.732946 -3.363045\n0.067005 0.081849 5.092325\nGa Ag\n3 1\ndirect\n0.750000 0.250000 0.500001 Ga\n0.250000 0.750001 0.500001 Ga\n0.500000 0.500000 0.000001 Ga\n0.000000 0.000000 0.000000 Ag\n",
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