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{
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"structure_string": "Ta3 Si3 Ge3\n1.0\n4.924330 0.000000 0.000000\n-2.462164 4.264596 0.000000\n0.000000 0.000000 6.707800\nTa Si Ge\n3 3 3\ndirect\n0.338287 0.169144 0.500000 Ta\n0.830857 0.169144 0.166667 Ta\n0.830857 0.661714 0.833333 Ta\n0.009813 0.504906 0.500000 Si\n0.495095 0.504906 0.166667 Si\n0.495096 0.990188 0.833333 Si\n0.658594 0.829298 0.500000 Ge\n0.170704 0.829298 0.166667 Ge\n0.170704 0.341407 0.833333 Ge\n",
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{
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"created_at": "2022-09-04T14:35:54.709687Z",
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"structure_string": "Ta2 S6\n1.0\n0.000000 -3.335882 -3.866332\n0.000000 -3.335882 3.866332\n-5.182935 0.000000 0.000000\nTa S\n2 6\ndirect\n0.994498 0.994498 0.000000 Ta\n0.494498 0.494498 0.500000 Ta\n0.622233 0.622233 0.000000 S\n0.122233 0.122233 0.500000 S\n0.515821 0.123548 0.838518 S\n0.123548 0.515821 0.161481 S\n0.015821 0.623548 0.661481 S\n0.623548 0.015821 0.338518 S\n",
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{
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"created_at": "2022-09-04T14:38:16.283234Z",
"updated_at": "2022-09-04T14:38:16.283255Z",
"structure_string": "Mn2 Co1 Sn1\n1.0\n3.705807 0.000000 2.139549\n1.235269 3.493868 2.139549\n-0.000000 -0.000000 4.279097\nMn Co Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750001 0.750000 0.750000 Mn\n0.500000 0.500000 0.500000 Co\n0.250000 0.250000 0.250000 Sn\n",
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"structure_string": "Mn2 Co1 Sn1\n1.0\n-3.025980 -3.025980 0.000000\n-3.025980 0.000000 -3.025980\n0.000000 -3.025980 -3.025980\nMn Co Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Mn\n0.500000 0.500000 0.500000 Co\n0.750000 0.750000 0.750000 Sn\n",
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{
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{
"id": "jvasp-41896",
"created_at": "2022-09-04T14:37:40.326903Z",
"updated_at": "2022-09-04T14:37:40.326931Z",
"structure_string": "Sc2 Al1 Os1\n1.0\n0.000001 3.282736 3.282735\n3.282734 -0.000001 3.282737\n3.282730 3.282735 0.000003\nSc Al Os\n2 1 1\ndirect\n1.000002 0.999999 -0.000001 Sc\n0.500002 0.499999 0.500000 Sc\n0.250000 0.249999 0.249999 Al\n0.750001 0.749998 0.749999 Os\n",
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{
"id": "jvasp-45961",
"created_at": "2022-09-04T14:38:01.169381Z",
"updated_at": "2022-09-04T14:38:01.169399Z",
"structure_string": "Li2 Si2 P2 C2 O14\n1.0\n0.000000 4.949509 -0.048855\n6.007036 0.000000 0.000000\n0.000000 -0.609168 -8.426658\nLi Si P C O\n2 2 2 2 14\ndirect\n0.777067 0.469727 0.181778 Li\n0.222933 0.969727 0.818222 Li\n0.215204 0.252823 0.336607 Si\n0.784795 0.752823 0.663393 Si\n0.267912 0.757555 0.432121 P\n0.732088 0.257555 0.567878 P\n0.290241 0.248624 0.071358 C\n0.709759 0.748624 0.928642 C\n0.523558 0.764293 0.806866 O\n0.790662 0.460664 0.672182 O\n0.801334 0.053865 0.671587 O\n0.099481 0.761600 0.579594 O\n0.428062 0.253850 0.509498 O\n0.571938 0.753850 0.490502 O\n0.476442 0.264292 0.193133 O\n0.198666 0.553865 0.328413 O\n0.209338 0.960664 0.327818 O\n0.949977 0.754707 0.865638 O\n0.050023 0.254707 0.134361 O\n0.664981 0.724445 0.068852 O\n0.900519 0.261600 0.420406 O\n0.335019 0.224445 0.931147 O\n",
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{
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"created_at": "2022-09-04T14:37:49.085710Z",
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{
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"created_at": "2022-09-04T14:35:56.048692Z",
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