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{
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{
"id": "jvasp-38166",
"created_at": "2022-09-04T14:37:49.065961Z",
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"structure_string": "Li1 Ag2 Pd1\n1.0\n0.000000 3.183297 3.183297\n3.183297 0.000000 3.183297\n3.183297 3.183297 -0.000000\nLi Ag Pd\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750000 0.750000 0.750000 Pd\n",
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{
"id": "jvasp-40305",
"created_at": "2022-09-04T14:37:49.403442Z",
"updated_at": "2022-09-04T14:37:49.403455Z",
"structure_string": "Ca1 In1 Hg2\n1.0\n-0.000330 3.681941 3.681941\n3.681941 -0.000330 3.681941\n3.681941 3.681941 -0.000330\nCa In Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ca\n0.750002 0.750002 0.750002 In\n-0.000011 -0.000011 -0.000011 Hg\n0.500010 0.500010 0.500010 Hg\n",
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{
"id": "jvasp-41464",
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"updated_at": "2022-09-04T14:37:49.560318Z",
"structure_string": "Tm2 Co1 Os1\n1.0\n0.000000 3.320745 3.320745\n3.320745 -0.000000 3.320745\n3.320745 3.320745 -0.000000\nTm Co Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.250001 0.250001 0.250001 Co\n0.750001 0.750001 0.750001 Os\n",
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"structure_string": "Li1 Zr1 Pt2\n1.0\n-0.000000 3.211545 3.211545\n3.211545 -0.000000 3.211545\n3.211545 3.211545 0.000000\nLi Zr Pt\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750001 0.750001 Zr\n0.000000 0.000000 0.000000 Pt\n0.500002 0.500002 0.500002 Pt\n",
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"structure_string": "Sm1 Cd1 Hg2\n1.0\n-0.000000 3.627838 3.627838\n3.627838 -0.000000 3.627838\n3.627838 3.627838 -0.000000\nSm Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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{
"id": "jvasp-38829",
"created_at": "2022-09-04T14:37:49.273129Z",
"updated_at": "2022-09-04T14:37:49.273141Z",
"structure_string": "Mg1 In1 Rh2\n1.0\n-0.000000 3.171489 3.171489\n3.171489 0.000000 3.171489\n3.171489 3.171489 0.000000\nMg In Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
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{
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"structure_string": "Pr1 Mg1 Cd2\n1.0\n0.000000 3.671125 3.671125\n3.671125 -0.000000 3.671125\n3.671125 3.671125 0.000000\nPr Mg Cd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pr\n0.250001 0.250001 0.250001 Mg\n0.000000 0.000000 0.000000 Cd\n0.499999 0.499999 0.499999 Cd\n",
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{
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"structure_string": "Pa1 Hg1 Te2\n1.0\n4.698514 0.000000 2.712688\n1.566171 4.429801 2.712688\n0.000000 0.000000 5.425376\nPa Hg Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.500001 Hg\n0.250000 0.250000 0.250000 Te\n0.749999 0.750000 0.750001 Te\n",
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{
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