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"id": "jvasp-10533",
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{
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"structure_string": "K2 Cr1 F6\n1.0\n4.968771 -0.000000 2.868722\n1.656257 4.684603 2.868722\n-0.000000 -0.000000 5.737443\nK Cr F\n2 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.749999 K\n0.000000 0.000000 0.000000 Cr\n0.772823 0.227177 0.227177 F\n0.227178 0.772822 0.772822 F\n0.227178 0.772822 0.227177 F\n0.772823 0.227177 0.772822 F\n0.227177 0.227177 0.772822 F\n0.772823 0.772822 0.227177 F\n",
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{
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"updated_at": "2022-09-04T14:36:57.258442Z",
"structure_string": "Si2 P4 Rh1\n1.0\n4.676137 0.007574 1.568001\n-1.125470 4.538682 1.568001\n0.006551 0.008388 5.624445\nSi P Rh\n2 4 1\ndirect\n0.589130 0.589129 0.136247 Si\n0.410871 0.410870 0.863752 Si\n0.161121 0.710145 0.345076 P\n0.289854 0.838879 0.654923 P\n0.710146 0.161120 0.345076 P\n0.838879 0.289854 0.654923 P\n0.000000 0.000000 0.000000 Rh\n",
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{
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"structure_string": "Tm4 Cd2 Pd4\n1.0\n7.657353 -0.000000 0.000000\n0.000000 7.657353 0.000000\n-0.000000 -0.000000 3.627285\nTm Cd Pd\n4 2 4\ndirect\n0.669711 0.169712 0.499999 Tm\n0.330288 0.830288 0.499999 Tm\n0.169712 0.330288 0.499999 Tm\n0.830288 0.669711 0.499999 Tm\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.130131 0.630131 -0.000000 Pd\n0.869868 0.369869 -0.000000 Pd\n0.630131 0.869868 -0.000000 Pd\n0.369869 0.130131 -0.000000 Pd\n",
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"updated_at": "2022-09-04T14:36:56.130504Z",
"structure_string": "Li1 Hf1 S2\n1.0\n3.424096 -0.001977 5.928869\n1.587546 3.033832 5.928869\n-0.003268 -0.001977 6.846599\nLi Hf S\n1 1 2\ndirect\n0.833537 0.833532 0.833534 Li\n0.002022 0.002022 0.002022 Hf\n0.588890 0.588886 0.588888 S\n0.415557 0.415554 0.415555 S\n",
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{
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"structure_string": "Ag4 Hg2 S4\n1.0\n0.000000 4.178237 -0.018728\n7.942840 0.000000 0.000000\n0.000000 -2.320955 -6.312035\nAg Hg S\n4 2 4\ndirect\n0.387333 0.149493 0.599234 Ag\n0.612667 0.649493 0.900768 Ag\n0.387333 0.350507 0.099233 Ag\n0.612667 0.850507 0.400768 Ag\n-0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n0.189036 0.873883 0.730817 S\n0.810964 0.373883 0.769185 S\n0.810964 0.126117 0.269184 S\n0.189036 0.626117 0.230816 S\n",
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{
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"structure_string": "Sm2 Fe2 Si4\n1.0\n4.017427 0.000000 0.000000\n-0.000000 4.192244 1.000520\n0.000000 0.029135 8.051490\nSm Fe Si\n2 2 4\ndirect\n0.250000 0.604781 0.794329 Sm\n0.750000 0.395217 0.205671 Sm\n0.250000 0.882491 0.390567 Fe\n0.750000 0.117507 0.609434 Fe\n0.250000 0.953164 0.098394 Si\n0.750000 0.046834 0.901606 Si\n0.250000 0.323818 0.495977 Si\n0.750000 0.676180 0.504024 Si\n",
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