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{
"id": "jvasp-105018",
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"structure_string": "K2 Hg1 Bi1 Cl6\n1.0\n6.740251 -0.000000 3.891485\n2.246750 6.354769 3.891485\n-0.000000 -0.000000 7.782971\nK Hg Bi Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Hg\n0.000000 0.000000 0.000000 Bi\n0.754222 0.245778 0.245778 Cl\n0.245778 0.245778 0.754223 Cl\n0.245778 0.754222 0.754223 Cl\n0.245778 0.754222 0.245778 Cl\n0.754222 0.245778 0.754223 Cl\n0.754222 0.754222 0.245779 Cl\n",
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{
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"structure_string": "Ba2 Sc1 U1 O6\n1.0\n5.233554 -0.000000 3.021594\n1.744518 4.934242 3.021594\n-0.000000 -0.000000 6.043188\nBa Sc U O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 U\n0.747873 0.252126 0.252126 O\n0.252127 0.747873 0.747873 O\n0.252127 0.747873 0.252126 O\n0.747873 0.252126 0.747873 O\n0.252126 0.252126 0.747874 O\n0.747873 0.747873 0.252126 O\n",
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{
"id": "jvasp-99594",
"created_at": "2022-09-04T14:36:47.115450Z",
"updated_at": "2022-09-04T14:36:47.115460Z",
"structure_string": "Na2 Y1 Cu1 Br6\n1.0\n6.586736 -0.000000 3.802854\n2.195579 6.210034 3.802854\n-0.000000 -0.000000 7.605707\nNa Y Cu Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500000 Cu\n0.743888 0.256113 0.256112 Br\n0.256113 0.256113 0.743887 Br\n0.256114 0.743886 0.743887 Br\n0.256114 0.743886 0.256113 Br\n0.743888 0.256113 0.743887 Br\n0.743888 0.743886 0.256112 Br\n",
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{
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"created_at": "2022-09-04T14:36:17.431588Z",
"updated_at": "2022-09-04T14:36:17.431601Z",
"structure_string": "Li1 Zn1 P1 S4\n1.0\n5.026512 -0.000000 -2.720664\n-1.472594 4.805963 -2.720664\n0.041035 0.055492 6.079465\nLi Zn P S\n1 1 1 4\ndirect\n0.500000 0.500000 0.000001 Li\n0.000000 0.000000 0.000000 Zn\n0.250001 0.749999 0.500000 P\n0.918697 0.411015 0.272245 S\n0.588985 0.646451 0.727755 S\n0.138771 0.081303 0.727755 S\n0.353549 0.861229 0.272245 S\n",
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"updated_at": "2022-09-04T14:36:21.289063Z",
"structure_string": "Te2 W3 Se2 S2\n1.0\n3.353219 0.000000 -0.000000\n-1.676610 2.904019 0.001291\n0.000000 -0.002903 20.673307\nTe W Se S\n2 3 2 2\ndirect\n0.666480 0.332957 0.574765 Te\n0.666267 0.332532 0.759570 Te\n0.333378 0.666756 0.032938 W\n0.333040 0.666080 0.667200 W\n0.666894 0.333787 0.340807 W\n0.666813 0.333625 -0.047971 Se\n0.666611 0.333222 0.113881 Se\n0.333490 0.666981 0.414534 S\n0.333631 0.667261 0.267116 S\n",
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{
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"created_at": "2022-09-04T14:36:34.804026Z",
"updated_at": "2022-09-04T14:36:34.804053Z",
"structure_string": "Te1 Pb3 Cl2 O4\n1.0\n6.869743 0.038488 0.000000\n-4.603843 5.098968 0.000000\n-0.000000 -0.000000 5.610859\nTe Pb Cl O\n1 3 2 4\ndirect\n0.071903 0.928098 0.500000 Te\n0.611506 0.388495 -0.000000 Pb\n0.389251 0.610749 0.500000 Pb\n0.895121 0.104880 -0.000000 Pb\n0.259757 0.740244 -0.000000 Cl\n0.748874 0.251127 0.500000 Cl\n0.772818 0.761024 0.266570 O\n0.772818 0.761024 0.733430 O\n0.238977 0.227183 0.266570 O\n0.238977 0.227183 0.733430 O\n",
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"formula_full": "Te1 Pb3 Cl2 O4",
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{
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"created_at": "2022-09-04T14:36:35.985105Z",
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"structure_string": "Ce1 Si2 Ru1 Rh1\n1.0\n3.871237 -0.004984 -4.263266\n-0.581278 3.827351 -4.263266\n0.004290 0.004984 5.758637\nCe Si Ru Rh\n1 2 1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.627282 0.627283 -0.000000 Si\n0.372718 0.372717 0.999999 Si\n0.750001 0.250000 0.500000 Ru\n0.250000 0.750000 0.499999 Rh\n",
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"structure_string": "Pr2 Mg2 Ni4 O12\n1.0\n0.000000 5.372503 -0.000236\n5.198097 0.000000 0.000000\n0.000000 0.000081 -7.433679\nPr Mg Ni O\n2 2 4 12\ndirect\n0.289959 0.990637 0.750000 Pr\n0.710040 0.490637 0.250001 Pr\n0.812555 0.529491 0.749999 Mg\n0.187444 0.029491 0.250002 Mg\n0.750487 0.002876 0.998495 Ni\n0.750490 0.002876 0.501506 Ni\n0.249509 0.502876 0.498494 Ni\n0.249512 0.502876 0.001506 Ni\n0.449687 0.193242 0.055352 O\n0.990175 0.265695 0.443041 O\n0.990178 0.265690 0.056960 O\n0.201019 0.427425 0.750001 O\n0.265142 0.628855 0.250000 O\n0.009822 0.765691 0.943041 O\n0.550311 0.693243 0.555351 O\n0.009825 0.765695 0.556959 O\n0.449688 0.193242 0.444650 O\n0.798980 0.927425 0.250000 O\n0.550312 0.693242 0.944649 O\n0.734857 0.128855 0.750001 O\n",
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