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"structure_string": "Pr2 Ga2 Si2\n1.0\n4.096019 -0.005653 -6.627388\n-0.335356 4.082272 -6.627388\n0.005215 0.005653 7.790996\nPr Ga Si\n2 2 2\ndirect\n0.625067 0.125066 0.500001 Pr\n0.875066 0.875067 -0.000001 Pr\n0.458479 0.458480 -0.000000 Ga\n0.208480 0.708479 0.499999 Ga\n0.041454 0.541453 0.500000 Si\n0.291454 0.291454 -0.000000 Si\n",
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"structure_string": "Nb6 Al1 Si1\n1.0\n5.179754 -0.000000 0.000000\n0.000000 5.179754 0.000000\n0.000000 0.000000 5.179754\nNb Al Si\n6 1 1\ndirect\n-0.000000 0.500000 0.752628 Nb\n0.500000 0.247371 -0.000000 Nb\n0.752628 0.000000 0.500000 Nb\n-0.000000 0.500000 0.247371 Nb\n0.500000 0.752628 -0.000000 Nb\n0.247371 0.000000 0.500000 Nb\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Si\n",
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"created_at": "2022-09-04T14:36:43.936670Z",
"updated_at": "2022-09-04T14:36:43.936681Z",
"structure_string": "Nb3 Pd1\n1.0\n2.811593 0.004279 0.000000\n-0.706412 2.721406 0.000000\n0.000000 0.000000 9.108538\nNb Pd\n3 1\ndirect\n0.500000 0.500001 0.759535 Nb\n0.000000 0.000000 0.500000 Nb\n0.500000 0.500001 0.240465 Nb\n0.000000 0.000000 0.000000 Pd\n",
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{
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"created_at": "2022-09-04T14:36:37.021683Z",
"updated_at": "2022-09-04T14:36:37.021705Z",
"structure_string": "Na1 La1 Se2\n1.0\n4.339377 -0.000000 0.000000\n0.000000 4.339377 0.000000\n-0.000000 -0.000000 5.898957\nNa La Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 -0.000000 Se\n",
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"created_at": "2022-09-04T14:36:37.955255Z",
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"structure_string": "Na1 Bi1 Te2\n1.0\n4.535704 0.000000 0.000000\n0.000000 4.535704 0.000000\n0.000000 0.000000 6.270245\nNa Bi Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 -0.000000 Te\n",
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"structure_string": "Mn1 Hg2 Te3\n1.0\n4.624355 0.000000 0.000000\n-2.312178 4.004808 0.000000\n-0.000000 -0.000000 11.165564\nMn Hg Te\n1 2 3\ndirect\n0.333333 0.666667 0.661173 Mn\n0.000000 0.000000 0.995804 Hg\n0.666666 0.333333 0.340781 Hg\n0.000000 0.000000 0.250664 Te\n0.666666 0.333333 0.598186 Te\n0.333333 0.666667 0.903390 Te\n",
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"id": "jvasp-10082",
"created_at": "2022-09-04T14:38:09.112094Z",
"updated_at": "2022-09-04T14:38:09.112113Z",
"structure_string": "Re2 Ag2 O8\n1.0\n5.388190 0.001026 -0.001404\n-0.001337 5.388657 -0.005582\n-2.691179 -2.689349 5.811321\nRe Ag O\n2 2 8\ndirect\n0.875004 0.124970 0.249990 Re\n0.124996 0.875032 0.750011 Re\n0.624988 0.374980 0.749997 Ag\n0.375012 0.625022 0.250004 Ag\n0.927788 0.272056 0.078546 O\n0.272068 0.650814 0.578525 O\n0.806481 0.927791 0.578574 O\n0.650756 0.806446 0.078518 O\n0.349244 0.193556 0.921483 O\n0.193519 0.072211 0.421427 O\n0.727932 0.349188 0.421475 O\n0.072211 0.727946 0.921455 O\n",
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{
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"created_at": "2022-09-04T14:36:39.133684Z",
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"structure_string": "Mn1 Cd1 S2\n1.0\n3.897423 -0.000079 5.830533\n1.769214 3.472721 5.830533\n-0.000129 -0.000079 7.013204\nMn Cd S\n1 1 2\ndirect\n0.498838 0.498838 0.498839 Mn\n0.001502 0.001502 0.001502 Cd\n0.130170 0.130170 0.130171 S\n0.619487 0.619488 0.619489 S\n",
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{
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"structure_string": "Mn3 Ni4 Sb1\n1.0\n3.985707 -0.006322 6.143806\n1.813579 3.549201 6.143806\n-0.010348 -0.006322 7.323394\nMn Ni Sb\n3 4 1\ndirect\n0.243077 0.243077 0.243077 Mn\n0.756923 0.756924 0.756923 Mn\n0.500000 0.500000 0.500000 Mn\n0.875053 0.875054 0.875053 Ni\n0.378712 0.378712 0.378711 Ni\n0.124947 0.124947 0.124947 Ni\n0.621289 0.621289 0.621288 Ni\n0.000000 0.000000 0.000000 Sb\n",
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