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{
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{
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"created_at": "2022-09-04T14:46:11.059794Z",
"structure_string": "Ga1 Fe2\n1.0\n0.000000 2.117364 5.949376\n1.507911 0.000000 5.949376\n1.507911 2.117364 0.000000\nGa Fe\n1 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.330033 0.330033 0.669967 Fe\n0.669967 0.669967 0.330033 Fe\n",
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{
"id": "mp-10021",
"created_at": "2022-09-04T14:39:08.011484Z",
"structure_string": "Ga2\n1.0\n1.376794 -4.448811 0.000000\n1.376794 4.448811 0.000000\n0.000000 0.000000 3.102618\nGa\n2\ndirect\n0.868285 0.131715 0.250000 Ga\n0.131715 0.868285 0.750000 Ga\n",
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{
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"structure_string": "C3 N1\n1.0\n1.188089 -3.388758 0.000000\n1.188089 3.388758 0.000000\n0.000000 0.000000 4.722441\nC N\n3 1\ndirect\n0.500000 0.500000 0.500000 C\n0.500000 0.500000 0.776896 C\n0.500000 0.500000 0.223104 C\n0.000000 0.000000 0.000000 N\n",
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{
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"structure_string": "Ge2\n1.0\n-1.436947 2.495898 2.650863\n1.436947 -2.495898 2.650863\n1.436947 2.495898 -2.650863\nGe\n2\ndirect\n0.250000 0.185943 0.935943 Ge\n0.750000 0.814057 0.064057 Ge\n",
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{
"id": "mp-1526",
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"structure_string": "Ti1 Hg1\n1.0\n3.045089 0.000000 0.000000\n0.000000 3.045089 0.000000\n0.000000 0.000000 4.102296\nTi Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Hg\n",
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{
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"structure_string": "Mo2 C1\n1.0\n1.536551 -2.661384 0.000000\n1.536551 2.661384 0.000000\n0.000000 0.000000 4.652537\nMo C\n2 1\ndirect\n0.333333 0.666667 0.249935 Mo\n0.666667 0.333333 0.750065 Mo\n0.000000 0.000000 0.500000 C\n",
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{
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"structure_string": "Ga1 B1 O3\n1.0\n3.364261 0.000000 0.000000\n0.000000 3.364261 0.000000\n0.000000 0.000000 3.364261\nGa B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
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{
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