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{
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{
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"structure_string": "Zr2 Tc1 Ir1\n1.0\n0.000000 3.300750 3.300750\n3.300750 0.000000 3.300750\n3.300750 3.300750 0.000000\nZr Tc Ir\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Zr\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Ir\n",
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{
"id": "mp-1062310",
"created_at": "2022-09-04T14:41:55.462836Z",
"structure_string": "Lu1 Cd2\n1.0\n2.459890 -4.260654 0.000000\n2.459890 4.260654 0.000000\n0.000000 0.000000 3.430681\nLu Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.666667 0.333333 0.518246 Cd\n0.333333 0.666667 0.481754 Cd\n",
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{
"id": "mp-1183697",
"created_at": "2022-09-04T14:41:35.922301Z",
"structure_string": "Cd1 Rh2 Pb1\n1.0\n0.000000 3.300536 3.300536\n3.300536 0.000000 3.300536\n3.300536 3.300536 0.000000\nCd Rh Pb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.500001 0.500001 0.500001 Rh\n0.000000 0.000000 0.000000 Rh\n0.750000 0.750000 0.750000 Pb\n",
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"formula_full": "Cd1 Rh2 Pb1",
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{
"id": "mp-7298",
"created_at": "2022-09-04T14:46:14.615987Z",
"structure_string": "Li1 Cu2 P2\n1.0\n-1.942073 1.942073 4.766290\n1.942073 -1.942073 4.766290\n1.942073 1.942073 -4.766290\nLi Cu P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.612710 0.612710 0.000000 P\n0.387290 0.387290 0.000000 P\n",
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{
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"structure_string": "Pu1 Cd1 Rh2\n1.0\n0.000000 3.300424 3.300424\n3.300424 0.000000 3.300424\n3.300424 3.300424 0.000000\nPu Cd Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
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{
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{
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"structure_string": "Na1 Ti1 F3\n1.0\n4.158119 0.000000 0.000000\n0.000000 4.158119 0.000000\n0.000000 0.000000 4.158119\nNa Ti F\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 0.000000 F\n0.500000 0.000000 0.000000 F\n0.000000 0.000000 0.500000 F\n",
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