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"id": "jvasp-59033",
"created_at": "2022-09-04T14:38:01.588777Z",
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{
"id": "jvasp-28799",
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"updated_at": "2022-09-04T14:37:53.901711Z",
"structure_string": "Te2 Mo4 Se6\n1.0\n3.386645 0.000000 0.000000\n-1.693322 2.932894 0.001114\n-0.000000 -0.014923 26.893096\nTe Mo Se\n2 4 6\ndirect\n0.333767 0.667534 0.820710 Te\n0.333653 0.667306 0.680667 Te\n0.332890 0.665782 0.007977 Mo\n0.333875 0.667751 0.493502 Mo\n0.666190 0.332380 0.250748 Mo\n0.667039 0.334079 0.750689 Mo\n0.332909 0.665818 0.312239 Se\n0.666187 0.332374 -0.053548 Se\n0.667145 0.334289 0.432018 Se\n0.666263 0.332528 0.069462 Se\n0.667278 0.334555 0.555026 Se\n0.332799 0.665599 0.189257 Se\n",
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{
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"created_at": "2022-09-04T14:37:48.813788Z",
"updated_at": "2022-09-04T14:37:48.813796Z",
"structure_string": "Ce1 B2 Ir3\n1.0\n2.748537 -4.760607 -0.000000\n2.748537 4.760607 0.000000\n-0.000000 0.000000 3.177813\nCe B Ir\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666668 0.333333 0.000000 B\n0.333333 0.666668 0.000000 B\n0.500000 0.500000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n0.500000 0.000000 0.500000 Ir\n",
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"structure_string": "Ce1 Co3 Cu2\n1.0\n4.953004 -0.000000 0.000000\n-2.476502 4.289427 0.000000\n0.000000 0.000000 4.005814\nCe Co Cu\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.666666 0.333334 -0.000000 Cu\n0.333334 0.666667 -0.000000 Cu\n",
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"structure_string": "Tl4 Ge2 S6\n1.0\n6.733409 0.002300 -0.011643\n-2.727040 -6.270253 0.086501\n-3.098460 1.256809 -7.792529\nTl Ge S\n4 2 6\ndirect\n0.260083 0.687986 0.886648 Tl\n0.739917 0.312013 0.113352 Tl\n0.884239 0.057985 0.672185 Tl\n0.115761 0.942015 0.327815 Tl\n0.429637 0.548959 0.313609 Ge\n0.570363 0.451041 0.686391 Ge\n0.516537 0.884042 0.266854 S\n0.483463 0.115957 0.733146 S\n0.763680 0.707370 0.913635 S\n0.235284 0.470689 0.496640 S\n0.764715 0.529310 0.503360 S\n0.236320 0.292630 0.086365 S\n",
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{
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"created_at": "2022-09-04T14:37:58.785237Z",
"updated_at": "2022-09-04T14:37:58.785261Z",
"structure_string": "Pr1 Al2 Ni3\n1.0\n2.685780 -4.651907 -0.000000\n2.685780 4.651907 0.000000\n0.000000 -0.000000 3.789369\nPr Al Ni\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.333333 0.666667 0.000000 Al\n0.666667 0.333333 0.000000 Al\n0.500000 -0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n-0.000000 0.500000 0.500000 Ni\n",
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{
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"created_at": "2022-09-04T14:38:04.181539Z",
"updated_at": "2022-09-04T14:38:04.181562Z",
"structure_string": "Al1 Si3 W2\n1.0\n3.244546 0.000000 0.000000\n0.000000 3.244546 0.000000\n-0.000000 0.000000 8.097303\nAl Si W\n1 3 2\ndirect\n0.500001 0.500001 0.168038 Al\n0.000000 0.000000 0.665961 Si\n0.000000 0.000000 0.335949 Si\n0.500001 0.500001 0.837030 Si\n0.000000 0.000000 0.988519 W\n0.500001 0.500001 0.504503 W\n",
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{
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"created_at": "2022-09-04T14:37:53.464605Z",
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