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"id": "jvasp-92696",
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"structure_string": "Ga2 Te3\n1.0\n-2.091215 -3.622090 -0.000000\n2.091215 -3.622090 -0.000000\n-0.000000 -2.414727 9.090192\nGa Te\n2 3\ndirect\n0.194314 0.194314 0.417058 Ga\n0.805686 0.805686 0.582942 Ga\n0.000000 0.000000 0.000000 Te\n0.412532 0.412532 0.762406 Te\n0.587469 0.587469 0.237594 Te\n",
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{
"id": "jvasp-92699",
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"structure_string": "La1 Si3 Rh1\n1.0\n4.315206 -0.000000 0.000000\n-0.000000 4.315206 0.000000\n-2.157604 -2.157604 4.951396\nLa Si Rh\n1 3 1\ndirect\n0.999837 0.999837 0.999671 La\n0.412384 0.412384 0.824766 Si\n0.761483 0.261483 0.522964 Si\n0.261483 0.761483 0.522964 Si\n0.654820 0.654820 0.309639 Rh\n",
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{
"id": "jvasp-9270",
"created_at": "2022-09-04T14:38:32.010200Z",
"updated_at": "2022-09-04T14:38:32.010231Z",
"structure_string": "Mg4 Cr4 O8\n1.0\n2.908754 -0.293593 -0.201409\n-0.518660 8.847220 0.864092\n0.561294 0.721494 7.008191\nMg Cr O\n4 4 8\ndirect\n0.433723 0.901323 0.282508 Mg\n0.541229 0.117124 0.751832 Mg\n0.587954 0.210538 0.206003 Mg\n0.386943 0.807852 0.818219 Mg\n-0.211858 0.609892 0.566194 Cr\n0.778595 0.591718 0.161525 Cr\n0.201015 0.436062 0.860202 Cr\n0.182948 0.400830 0.458099 Cr\n0.610620 0.255761 0.490710 O\n0.784357 0.603125 0.859937 O\n0.194539 0.423229 0.176894 O\n0.361988 0.758056 0.538928 O\n-0.033389 0.967542 0.788105 O\n0.352176 0.739191 0.120583 O\n0.009198 0.052625 0.239001 O\n0.626047 0.285794 0.906875 O\n",
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{
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"created_at": "2022-09-04T14:36:07.181068Z",
"updated_at": "2022-09-04T14:36:07.181103Z",
"structure_string": "Ge1 H4\n1.0\n0.000000 0.000000 -6.976855\n-2.492085 -2.490372 0.000000\n-2.492085 2.490372 0.000000\nGe H\n1 4\ndirect\n0.500000 0.499999 0.499999 Ge\n0.000000 0.575587 0.424411 H\n0.000000 0.424411 0.575587 H\n0.500000 0.499999 -0.000000 H\n0.500000 -0.000000 0.499999 H\n",
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{
"id": "jvasp-92701",
"created_at": "2022-09-04T14:36:12.241164Z",
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"structure_string": "Er2 Mg2 Ru1\n1.0\n3.366974 -0.000000 -0.000000\n-0.000000 3.366974 -0.000000\n-1.683486 -1.683486 10.214582\nEr Mg Ru\n2 2 1\ndirect\n0.579858 0.579858 0.159718 Er\n0.420139 0.420139 0.840282 Er\n0.798796 0.798796 0.597594 Mg\n0.201202 0.201202 0.402406 Mg\n0.000000 0.000000 0.000000 Ru\n",
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{
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"created_at": "2022-09-04T14:36:15.730705Z",
"updated_at": "2022-09-04T14:36:15.730718Z",
"structure_string": "Ba1 Si3 Pd1\n1.0\n4.470384 -0.000000 -0.000000\n-0.000000 4.470384 -0.000000\n-2.235192 -2.235192 5.134740\nBa Si Pd\n1 3 1\ndirect\n0.615273 0.615273 0.230547 Ba\n0.002686 0.002686 0.005373 Si\n0.868807 0.368808 0.737615 Si\n0.368808 0.868807 0.737615 Si\n0.261125 0.261125 0.522250 Pd\n",
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"formula_full": "Ba1 Si3 Pd1",
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{
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"created_at": "2022-09-04T14:36:18.775403Z",
"updated_at": "2022-09-04T14:36:18.775424Z",
"structure_string": "Dy1 Si3 Ir1\n1.0\n4.216226 0.000000 -0.000000\n0.000000 4.216226 0.000000\n-2.108113 -2.108113 4.904290\nDy Si Ir\n1 3 1\ndirect\n0.002559 0.002559 0.005116 Dy\n0.418311 0.418311 0.836619 Si\n0.768846 0.268846 0.537689 Si\n0.268846 0.768846 0.537689 Si\n0.656444 0.656444 0.312886 Ir\n",
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{
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"created_at": "2022-09-04T14:36:20.975053Z",
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"structure_string": "Cd1 N2 Cl2\n1.0\n0.000000 0.000000 -3.739739\n-3.641436 -4.102314 0.000000\n-3.641436 4.102314 0.000000\nCd N Cl\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.302529 0.697472 N\n0.000000 0.697472 0.302529 N\n0.500000 0.755731 0.755731 Cl\n0.500000 0.244270 0.244270 Cl\n",
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{
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"structure_string": "K1 Fe2 S2\n1.0\n3.676031 -0.000000 -0.000000\n-0.000000 3.676031 0.000000\n-1.838016 -1.838016 6.309047\nK Fe S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.249999 0.749999 0.500000 Fe\n0.749999 0.249999 0.500000 Fe\n0.655591 0.655591 0.311184 S\n0.344407 0.344407 0.688817 S\n",
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{
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"structure_string": "Th1 Si3 Rh1\n1.0\n4.311102 -0.000000 0.000000\n0.000000 4.311102 -0.000000\n-2.155551 -2.155551 4.844150\nTh Si Rh\n1 3 1\ndirect\n0.001105 0.001105 0.002211 Th\n0.409954 0.409954 0.819907 Si\n0.763598 0.263598 0.527197 Si\n0.263598 0.763598 0.527197 Si\n0.655743 0.655743 0.311487 Rh\n",
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