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"id": "jvasp-111244",
"created_at": "2022-09-04T14:38:48.553782Z",
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"structure_string": "Ac6 Cd2\n1.0\n7.679927 0.000000 0.000000\n-3.839964 6.651011 0.000000\n-0.000000 -0.000000 5.969020\nAc Cd\n6 2\ndirect\n0.174172 0.348343 0.250000 Ac\n0.651657 0.825828 0.250000 Ac\n0.174172 0.825828 0.250000 Ac\n0.825829 0.651657 0.750000 Ac\n0.348343 0.174172 0.750000 Ac\n0.825829 0.174172 0.750000 Ac\n0.333334 0.666667 0.750000 Cd\n0.666667 0.333333 0.250000 Cd\n",
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{
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"structure_string": "Na1 Al1 Te1\n1.0\n6.827581 1.688763 0.000000\n-2.027555 3.451622 0.000000\n0.000000 0.000000 4.622554\nNa Al Te\n1 1 1\ndirect\n-0.007684 0.329621 0.000000 Na\n0.373444 0.019977 0.000000 Al\n0.634240 0.650401 0.000000 Te\n",
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{
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"structure_string": "Bi6 Te6\n1.0\n4.484082 -0.000000 0.000000\n-2.242041 3.883329 -0.000000\n0.000000 0.000000 24.628122\nBi Te\n6 6\ndirect\n0.333333 0.666667 0.290888 Bi\n0.666667 0.333333 0.709112 Bi\n-0.000000 -0.000000 0.874087 Bi\n-0.000000 -0.000000 0.125913 Bi\n0.666667 0.333333 0.465845 Bi\n0.333333 0.666667 0.534155 Bi\n0.333333 0.666667 0.056484 Te\n0.666667 0.333333 0.943516 Te\n-0.000000 -0.000000 0.638750 Te\n-0.000000 -0.000000 0.361250 Te\n0.666667 0.333333 0.208976 Te\n0.333333 0.666667 0.791024 Te\n",
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{
"id": "jvasp-111243",
"created_at": "2022-09-04T14:38:46.224302Z",
"updated_at": "2022-09-04T14:38:46.224324Z",
"structure_string": "Al1 Cd1 Cu3 Se4\n1.0\n5.860010 0.000000 0.000000\n0.000000 5.860010 0.000000\n-0.000000 -0.000000 5.860010\nAl Cd Cu Se\n1 1 3 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Cd\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.238422 0.238422 0.238422 Se\n0.761578 0.761578 0.238422 Se\n0.238422 0.761578 0.761578 Se\n0.761578 0.238422 0.761578 Se\n",
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"formula_full": "Al1 Cd1 Cu3 Se4",
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"spacegroup": 215
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{
"id": "jvasp-101598",
"created_at": "2022-09-04T14:36:46.035764Z",
"updated_at": "2022-09-04T14:36:46.035787Z",
"structure_string": "Pm2 Ag1 Hg1\n1.0\n4.591477 0.000000 2.650890\n1.530492 4.328886 2.650890\n-0.000000 -0.000000 5.301780\nPm Ag Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750001 0.750000 Pm\n0.500000 0.500001 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
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{
"id": "jvasp-79763",
"created_at": "2022-09-04T14:37:12.646236Z",
"updated_at": "2022-09-04T14:37:12.646259Z",
"structure_string": "Pm2 Ga1 Ag1\n1.0\n-0.000000 3.687986 3.687986\n3.687986 0.000000 3.687986\n3.687986 3.687986 0.000000\nPm Ga Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500002 0.500002 0.500002 Pm\n0.750000 0.750000 0.750000 Ga\n0.250000 0.250000 0.250000 Ag\n",
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{
"id": "jvasp-40971",
"created_at": "2022-09-04T14:37:59.364528Z",
"updated_at": "2022-09-04T14:37:59.364557Z",
"structure_string": "Er1 Cd1 Pd2\n1.0\n-0.000000 3.360753 3.360753\n3.360753 0.000000 3.360753\n3.360753 3.360753 0.000000\nEr Cd Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Er\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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"created_at": "2022-09-04T14:37:35.270069Z",
"updated_at": "2022-09-04T14:37:35.270097Z",
"structure_string": "Na1 Hg1 Pd2\n1.0\n0.000000 3.283294 3.283294\n3.283294 -0.000000 3.283294\n3.283294 3.283294 0.000000\nNa Hg Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Na\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
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{
"id": "jvasp-30312",
"created_at": "2022-09-04T14:37:58.401785Z",
"updated_at": "2022-09-04T14:37:58.401806Z",
"structure_string": "Y2 Br2 O2\n1.0\n3.850189 0.000000 0.000000\n0.000000 3.850189 0.000000\n-0.000000 0.000000 8.253169\nY Br O\n2 2 2\ndirect\n0.000000 0.500000 0.137721 Y\n0.500000 0.000000 0.862279 Y\n0.000000 0.500000 0.664767 Br\n0.500000 0.000000 0.335233 Br\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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},
{
"id": "jvasp-39444",
"created_at": "2022-09-04T14:37:58.872328Z",
"updated_at": "2022-09-04T14:37:58.872336Z",
"structure_string": "S1 Br3\n1.0\n-1.952602 1.952602 7.004761\n1.952602 -1.952602 7.004761\n1.952602 1.952602 -7.004761\nS Br\n1 3\ndirect\n0.000000 0.000000 0.000000 S\n0.749999 0.250000 0.499999 Br\n0.250000 0.749999 0.499999 Br\n0.500000 0.500000 0.000000 Br\n",
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{
"id": "jvasp-100966",
"created_at": "2022-09-04T14:37:05.940664Z",
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"structure_string": "Ga1 Cu1 Pd2\n1.0\n3.726400 -0.000000 2.151438\n1.242133 3.513284 2.151438\n-0.000000 -0.000000 4.302876\nGa Cu Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.499999 0.500001 Cu\n0.250000 0.250000 0.250001 Pd\n0.750000 0.749999 0.750002 Pd\n",
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{
"id": "jvasp-115599",
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"structure_string": "Ba2 O1\n1.0\n3.717952 0.000000 0.000000\n0.000000 4.221432 0.000000\n0.000000 0.000000 7.714601\nBa O\n2 1\ndirect\n-0.033339 0.000000 0.768979 Ba\n-0.033339 0.000000 0.231021 Ba\n0.466677 0.000000 0.000000 O\n",
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