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{
"id": "jvasp-1819",
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{
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"structure_string": "Sm1 Dy1 Ni2\n1.0\n5.431179 -0.014425 0.000000\n-4.153529 3.499443 0.000000\n0.000000 0.000000 4.262868\nSm Dy Ni\n1 1 2\ndirect\n0.139971 0.860028 0.000000 Sm\n0.862819 0.137183 0.500000 Dy\n0.574284 0.425717 0.500000 Ni\n0.422927 0.577073 0.000000 Ni\n",
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{
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"created_at": "2022-09-04T14:37:01.695072Z",
"updated_at": "2022-09-04T14:37:01.695096Z",
"structure_string": "Mg1 Sc1 Tl1\n1.0\n4.201887 0.000000 2.425961\n1.400629 3.961577 2.425961\n-0.000000 -0.000000 4.851921\nMg Sc Tl\n1 1 1\ndirect\n0.500000 0.500000 0.499999 Mg\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Tl\n",
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{
"id": "jvasp-68820",
"created_at": "2022-09-04T14:35:57.892786Z",
"updated_at": "2022-09-04T14:35:57.892812Z",
"structure_string": "Hf2 Be1 Bi1\n1.0\n-2.061477 2.061477 4.751287\n2.061477 -2.061477 4.751287\n2.061477 2.061477 -4.751287\nHf Be Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.250000 0.750001 0.500001 Hf\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Bi\n",
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{
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"created_at": "2022-09-04T14:36:32.615596Z",
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"structure_string": "Yb1 Si2 Cu2\n1.0\n3.816886 -0.000000 -1.395334\n-0.510091 3.782648 -1.395334\n-0.090542 -0.103570 5.670469\nYb Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.619822 0.619822 0.239645 Si\n0.380180 0.380179 0.760358 Si\n0.250001 0.750001 0.500001 Cu\n0.750001 0.250000 0.500001 Cu\n",
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"updated_at": "2022-09-04T14:36:33.226756Z",
"structure_string": "Dy1 Mn2 Si1 Ge1\n1.0\n3.696509 0.003197 -4.677054\n-0.443796 3.669773 -4.677054\n-0.002831 -0.003197 5.961460\nDy Mn Si Ge\n1 2 1 1\ndirect\n0.997431 0.997431 0.000000 Dy\n0.753862 0.253862 0.500001 Mn\n0.253861 0.753861 0.499999 Mn\n0.377289 0.377289 0.000000 Si\n0.617554 0.617555 0.000000 Ge\n",
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{
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"created_at": "2022-09-04T14:38:06.819546Z",
"updated_at": "2022-09-04T14:38:06.819565Z",
"structure_string": "Sc2 Al2\n1.0\n0.000000 0.000000 4.358920\n3.339671 0.000000 0.000000\n-1.669836 5.548211 -0.000000\nSc Al\n2 2\ndirect\n0.250000 0.162336 0.324673 Sc\n0.750000 0.837662 0.675327 Sc\n0.250000 0.429535 0.859075 Al\n0.750000 0.570463 0.140925 Al\n",
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{
"id": "jvasp-36773",
"created_at": "2022-09-04T14:38:12.735103Z",
"updated_at": "2022-09-04T14:38:12.735130Z",
"structure_string": "Ag1 Cl1 O2\n1.0\n4.310077 -0.007277 0.021169\n-2.150834 3.702688 0.388986\n-0.025202 -0.577751 5.003442\nAg Cl O\n1 1 2\ndirect\n0.908692 0.568808 0.095717 Ag\n0.578462 0.908259 0.017488 Cl\n0.100641 -0.047573 0.531571 O\n0.267218 0.285826 0.514075 O\n",
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{
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"structure_string": "Lu1 Si2 Rh2\n1.0\n3.787095 0.000000 -1.422418\n-0.534255 3.749222 -1.422418\n-0.018072 -0.020829 5.704541\nLu Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.620277 0.620275 0.240552 Si\n0.379726 0.379724 0.759447 Si\n0.250001 0.749999 0.500000 Rh\n0.750001 0.250000 0.500000 Rh\n",
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{
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"structure_string": "Nb1 Pt4\n1.0\n2.813682 0.003261 11.428825\n1.388902 2.446992 11.428825\n0.005593 0.003261 11.770082\nNb Pt\n1 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.601388 0.601388 0.601391 Pt\n0.200019 0.200019 0.200021 Pt\n0.799979 0.799979 0.799983 Pt\n0.398610 0.398610 0.398613 Pt\n",
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