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"id": "jvasp-35752",
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{
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"updated_at": "2022-09-04T14:35:56.971323Z",
"structure_string": "Y1 Be1 Zn2\n1.0\n-2.274205 2.274205 3.216191\n2.274205 -2.274205 3.216191\n2.274205 2.274205 -3.216191\nY Be Zn\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Y\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750001 0.500001 Zn\n",
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"structure_string": "Ca1 Be1 Sb1\n1.0\n2.084205 -3.609948 0.000000\n2.084205 3.609948 0.000000\n0.000000 0.000000 4.422227\nCa Be Sb\n1 1 1\ndirect\n0.333332 0.666666 0.666793 Ca\n0.000000 0.000000 0.166347 Be\n0.666666 0.333332 0.166860 Sb\n",
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"structure_string": "Ce1 Co3 B2\n1.0\n2.512933 -4.352528 -0.000000\n2.512933 4.352528 0.000000\n-0.000000 0.000000 3.042221\nCe Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 -0.000000 0.500000 Co\n-0.000000 0.500000 0.500000 Co\n0.499999 0.499999 0.500000 Co\n0.666667 0.333332 0.000000 B\n0.333332 0.666667 0.000000 B\n",
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"structure_string": "Hf1 Zn1 Pt2\n1.0\n-0.000000 3.216418 3.216418\n3.216418 0.000000 3.216418\n3.216418 3.216418 0.000000\nHf Zn Pt\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Hf\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
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{
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"created_at": "2022-09-04T14:37:16.272688Z",
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"structure_string": "Hf2 Fe1 Ir1\n1.0\n0.000000 3.216429 3.216429\n3.216429 0.000000 3.216429\n3.216429 3.216429 0.000000\nHf Fe Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.249999 0.249999 0.249999 Fe\n0.750000 0.750000 0.750000 Ir\n",
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{
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"structure_string": "Li2 Sb1\n1.0\n4.654805 0.000000 -1.196728\n0.000000 3.328424 0.000000\n-1.224291 0.000000 4.610293\nLi Sb\n2 1\ndirect\n-0.199622 0.000000 -0.199621 Li\n0.132945 0.000000 0.466266 Li\n0.466677 0.000000 0.133355 Sb\n",
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{
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