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"id": "jvasp-41614",
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{
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"structure_string": "Li2 Sb1 Pd1\n1.0\n3.906637 0.000000 2.255497\n1.302212 3.683212 2.255497\n0.000000 0.000000 4.510995\nLi Sb Pd\n2 1 1\ndirect\n0.500000 0.500000 0.500001 Li\n0.750000 0.750000 0.750002 Li\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250001 Pd\n",
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{
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{
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"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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"structure_string": "Dy1 Cd1 Pd2\n1.0\n0.000000 3.379123 3.379123\n3.379123 -0.000000 3.379123\n3.379123 3.379123 0.000000\nDy Cd Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
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{
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"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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{
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"created_at": "2022-09-04T14:37:31.870684Z",
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"structure_string": "Pa1 Ni2 Sb1\n1.0\n0.000000 3.278282 3.278282\n3.278282 0.000000 3.278282\n3.278282 3.278282 -0.000000\nPa Ni Sb\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Pa\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.749998 0.749998 0.749998 Sb\n",
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{
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