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{
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{
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"created_at": "2022-09-04T14:37:48.604742Z",
"updated_at": "2022-09-04T14:37:48.604752Z",
"structure_string": "Sm2 Al1 Cd1\n1.0\n0.000000 3.740132 3.740132\n3.740132 0.000000 3.740132\n3.740132 3.740132 0.000000\nSm Al Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.250001 0.250001 0.250001 Al\n0.750000 0.750000 0.750000 Cd\n",
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{
"id": "jvasp-39154",
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"structure_string": "Sc1 Ge1 Rh2\n1.0\n0.000179 3.123017 3.123017\n3.123017 0.000179 3.123017\n3.123017 3.123017 0.000179\nSc Ge Rh\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Sc\n0.250003 0.250003 0.250003 Ge\n-0.000021 -0.000021 -0.000021 Rh\n0.500022 0.500022 0.500022 Rh\n",
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"structure_string": "Li1 Ga1 Pd2\n1.0\n0.000000 3.024650 3.024650\n3.024650 0.000000 3.024650\n3.024650 3.024650 0.000000\nLi Ga Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Li\n0.250000 0.250000 0.250000 Ga\n0.499999 0.499999 0.499999 Pd\n0.000000 0.000000 0.000000 Pd\n",
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{
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"structure_string": "Ti2 Mn1 Ni1\n1.0\n-0.000000 2.978870 2.978870\n2.978870 0.000000 2.978870\n2.978870 2.978870 0.000000\nTi Mn Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500001 0.500001 Ti\n0.250000 0.250000 0.250000 Mn\n0.750001 0.750001 0.750001 Ni\n",
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{
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"created_at": "2022-09-04T14:37:49.149952Z",
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"structure_string": "Dy1 Ta1 Ru2\n1.0\n-0.000003 3.265224 3.265227\n3.265226 -0.000006 3.265231\n3.265225 3.265226 -0.000005\nDy Ta Ru\n1 1 2\ndirect\n0.249999 0.250001 0.249999 Dy\n0.749999 0.750002 0.750000 Ta\n-0.000001 1.000000 0.000000 Ru\n0.499999 0.500003 0.499999 Ru\n",
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{
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{
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"structure_string": "Ti1 Ni2 Sb1\n1.0\n3.753381 -0.000000 2.167016\n1.251127 3.538723 2.167016\n-0.000000 -0.000000 4.334032\nTi Ni Sb\n1 2 1\ndirect\n0.500000 0.500000 0.500001 Ti\n0.250000 0.250000 0.250000 Ni\n0.750000 0.749999 0.750001 Ni\n0.000000 0.000000 0.000000 Sb\n",
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