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{
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{
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"structure_string": "Li2 B2\n1.0\n0.000000 2.412716 2.412716\n2.412716 0.000000 2.412716\n2.412716 2.412716 0.000000\nLi B\n2 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 B\n0.000000 0.000000 0.000000 B\n",
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{
"id": "mp-1001828",
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"structure_string": "W1 N1\n1.0\n0.000000 2.336981 2.336981\n2.336981 0.000000 2.336981\n2.336981 2.336981 0.000000\nW N\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 N\n",
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{
"id": "mp-1001827",
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"structure_string": "Ir1 C1\n1.0\n1.525126 -2.641596 0.000000\n1.525126 2.641596 0.000000\n0.000000 0.000000 2.673382\nIr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.333333 0.666667 0.500000 C\n",
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{
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"structure_string": "Li2 Be2\n1.0\n3.720967 0.000000 0.000000\n0.000000 2.258778 0.000000\n0.000000 1.264598 5.306194\nLi Be\n2 2\ndirect\n0.750000 0.509553 0.149587 Li\n0.250000 0.490447 0.850413 Li\n0.750000 0.193285 0.583723 Be\n0.250000 0.806715 0.416277 Be\n",
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{
"id": "mp-1001824",
"created_at": "2022-09-04T14:39:13.161323Z",
"structure_string": "Ir1 C1\n1.0\n0.000000 2.203378 2.203378\n2.203378 0.000000 2.203378\n2.203378 2.203378 0.000000\nIr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 C\n",
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{
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{
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"structure_string": "K2 Co2 Cl6\n1.0\n5.947198 -3.474963 0.000000\n5.947198 3.474963 0.000000\n3.916768 0.000000 5.665992\nK Co Cl\n2 2 6\ndirect\n0.739852 0.739852 0.739852 K\n0.239852 0.239852 0.239852 K\n0.995161 0.995161 0.995161 Co\n0.495161 0.495161 0.495161 Co\n0.745583 0.199926 0.290978 Cl\n0.199926 0.290978 0.745583 Cl\n0.290978 0.745583 0.199926 Cl\n0.790978 0.699926 0.245583 Cl\n0.245583 0.790978 0.699926 Cl\n0.699926 0.245583 0.790978 Cl\n",
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"density": 2.8984863099498632,
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{
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{
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