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{
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{
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"structure_string": "Cd1 Sn1 Pd2\n1.0\n-9.235036 -0.000000 -5.331850\n-6.081291 0.213845 -0.130596\n-5.206250 2.688835 -1.646212\nCd Sn Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.000000 -0.000000 Sn\n0.746784 0.000001 -0.000000 Pd\n0.253216 0.000000 -0.000000 Pd\n",
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{
"id": "jvasp-41775",
"created_at": "2022-09-04T14:37:31.057886Z",
"updated_at": "2022-09-04T14:37:31.057919Z",
"structure_string": "Li1 Zn1 Au2\n1.0\n-0.000000 3.146226 3.146226\n3.146226 -0.000000 3.146226\n3.146226 3.146226 0.000000\nLi Zn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750001 0.750001 Zn\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
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{
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"structure_string": "Li1 Nd1 Hg2\n1.0\n0.000005 3.622986 3.622985\n3.622987 0.000008 3.622983\n3.622987 3.622984 0.000007\nLi Nd Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750000 0.750000 Nd\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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{
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"structure_string": "Hg3 Rh1\n1.0\n-2.068015 2.068015 4.634913\n2.068015 -2.068015 4.634913\n2.068015 2.068015 -4.634913\nHg Rh\n3 1\ndirect\n0.750002 0.250000 0.500001 Hg\n0.250000 0.750002 0.500001 Hg\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 Rh\n",
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"structure_string": "Li1 Ru2 W1\n1.0\n0.000000 3.017183 3.017183\n3.017183 -0.000000 3.017183\n3.017183 3.017183 -0.000000\nLi Ru W\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Li\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n0.749999 0.749999 0.749999 W\n",
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{
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"structure_string": "Sr2 Li1 Pt1\n1.0\n0.000000 3.765284 3.765284\n3.765284 0.000000 3.765284\n3.765284 3.765284 -0.000000\nSr Li Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Sr\n0.249999 0.249999 0.249999 Li\n0.749999 0.749999 0.749999 Pt\n",
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{
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"structure_string": "Al2 Fe1 Co1\n1.0\n0.000000 2.859787 2.859787\n2.859787 -0.000000 2.859787\n2.859787 2.859787 0.000000\nAl Fe Co\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.750001 0.750001 0.750001 Fe\n0.250000 0.250000 0.250000 Co\n",
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{
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"structure_string": "Fe1 Co2 Si1\n1.0\n-2.810128 -2.810128 -0.000000\n-2.810128 0.000000 -2.810128\n0.000000 -2.810128 -2.810128\nFe Co Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.500000 0.500000 0.500000 Si\n",
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