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{
"id": "jvasp-104628",
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"updated_at": "2022-09-04T14:36:47.262636Z",
"structure_string": "Yb2 Cu1 Pd1\n1.0\n4.177820 -0.000000 2.412066\n1.392607 3.938887 2.412066\n-0.000000 -0.000000 4.824131\nYb Cu Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750001 0.750001 Yb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Pd\n",
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{
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"structure_string": "Mn1 H2 O2\n1.0\n3.570629 -0.000000 0.000000\n-1.785314 3.092256 0.000000\n-0.000000 -0.000000 4.302061\nMn H O\n1 2 2\ndirect\n0.333334 0.666667 0.967822 Mn\n0.000000 0.000000 0.021256 H\n0.666667 0.333334 0.435149 H\n0.000000 0.000000 0.790264 O\n0.666667 0.333334 0.207983 O\n",
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{
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"structure_string": "Ba2 Mg1 Cd1\n1.0\n-17.201793 -0.000000 -9.931458\n-10.031101 -0.489620 -2.488541\n-8.846822 2.860027 -4.539773\nBa Mg Cd\n2 1 1\ndirect\n0.664816 -0.000001 -0.000000 Ba\n0.335184 -0.000000 -0.000000 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 -0.000001 -0.000000 Cd\n",
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{
"id": "jvasp-10168",
"created_at": "2022-09-04T14:36:47.306008Z",
"updated_at": "2022-09-04T14:36:47.306019Z",
"structure_string": "Zn2 Ag4 O8\n1.0\n3.232510 -0.017127 0.000047\n1.566703 7.507599 0.005992\n0.879171 1.413583 7.739836\nZn Ag O\n2 4 8\ndirect\n0.485349 0.199346 0.173313 Zn\n0.479272 0.833713 0.804785 Zn\n0.772204 0.557318 0.167457 Ag\n0.726435 0.202496 0.521332 Ag\n0.238159 0.830568 0.456781 Ag\n0.192386 0.475746 0.810663 Ag\n0.531307 0.630923 0.635092 O\n0.641337 0.782842 0.257767 O\n0.323304 0.250216 0.720361 O\n0.433273 0.402138 0.343024 O\n0.011329 0.697415 0.937913 O\n0.022122 0.082147 0.313208 O\n0.953265 0.335648 0.040205 O\n0.942495 0.950919 0.664905 O\n",
"nsites": 14,
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"formula_full": "Zn2 Ag4 O8",
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{
"id": "jvasp-13304",
"created_at": "2022-09-04T14:36:47.311024Z",
"updated_at": "2022-09-04T14:36:47.311046Z",
"structure_string": "Pr4 Cd2 Se8\n1.0\n7.784414 0.195757 0.000000\n-2.410244 7.404468 0.000000\n-2.687085 -3.800113 6.242927\nPr Cd Se\n4 2 8\ndirect\n0.118203 0.750001 0.868203 Pr\n0.250000 0.618203 0.368203 Pr\n0.381797 0.250001 0.631798 Pr\n0.750000 0.881798 0.131798 Pr\n0.625000 0.375001 0.250000 Cd\n0.875000 0.125001 0.750000 Cd\n0.004721 0.878715 0.513595 Se\n0.495279 0.008875 0.873994 Se\n0.121286 0.134880 0.126007 Se\n0.378714 0.504721 0.013594 Se\n0.634880 0.621287 0.626007 Se\n0.508874 0.995280 0.373994 Se\n0.865119 0.491127 0.986406 Se\n0.991126 0.365121 0.486406 Se\n",
"nsites": 14,
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],
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"formula_full": "Pr4 Cd2 Se8",
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{
"id": "jvasp-103633",
"created_at": "2022-09-04T14:36:47.319009Z",
"updated_at": "2022-09-04T14:36:47.319027Z",
"structure_string": "Th1 Cd1 Cu2\n1.0\n4.169320 -0.000000 2.407158\n1.389773 3.930872 2.407158\n-0.000000 -0.000000 4.814316\nTh Cd Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500001 Cd\n0.750000 0.750000 0.750002 Cu\n0.250000 0.250000 0.250001 Cu\n",
"nsites": 4,
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],
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{
"id": "jvasp-102766",
"created_at": "2022-09-04T14:36:47.323902Z",
"updated_at": "2022-09-04T14:36:47.323910Z",
"structure_string": "Er2 Si2 Pd2\n1.0\n4.344546 -0.007357 3.457494\n2.290213 3.691891 3.457494\n-0.013898 -0.007718 6.923774\nEr Si Pd\n2 2 2\ndirect\n0.450087 0.450086 0.310962 Er\n0.549914 0.549913 0.689036 Er\n0.152580 0.152579 0.899477 Si\n0.847421 0.847419 0.100522 Si\n0.818569 0.818567 0.739604 Pd\n0.181432 0.181431 0.260394 Pd\n",
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"spacegroup": 12
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{
"id": "jvasp-50889",
"created_at": "2022-09-04T14:36:47.329025Z",
"updated_at": "2022-09-04T14:36:47.329040Z",
"structure_string": "Na2 Sm2 O4\n1.0\n-0.000000 4.717012 -0.000000\n4.717012 -0.000000 -0.000000\n2.358506 2.358506 -5.308550\nNa Sm O\n2 2 4\ndirect\n0.500000 0.500000 -0.000000 Na\n0.250000 0.750000 0.500000 Na\n0.000000 0.000000 0.000000 Sm\n0.750000 0.250000 0.500000 Sm\n0.222820 0.222820 0.554361 O\n0.527181 0.027182 0.945639 O\n0.972819 0.472819 0.054361 O\n0.777181 0.777181 0.445639 O\n",
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{
"id": "jvasp-105494",
"created_at": "2022-09-04T14:36:47.348544Z",
"updated_at": "2022-09-04T14:36:47.348570Z",
"structure_string": "Hf1 Zn2 Ga1\n1.0\n3.985813 0.000000 0.000000\n0.000000 3.985813 0.000000\n0.000000 -0.000000 4.124740\nHf Zn Ga\n1 2 1\ndirect\n0.500000 0.500000 -0.000000 Hf\n0.500000 0.000000 0.500000 Zn\n-0.000000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Ga\n",
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{
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"structure_string": "Ag2 Bi2 Se4\n1.0\n8.284293 0.000182 0.000094\n8.284457 7.207183 0.023143\n4.142298 4.815628 3.404802\nAg Bi Se\n2 2 4\ndirect\n0.499950 -0.000039 0.000132 Ag\n0.250050 0.500040 0.999866 Ag\n-0.000015 0.000014 0.000012 Bi\n0.750015 0.499986 -0.000014 Bi\n0.252343 0.000027 0.495280 Se\n0.747657 -0.000081 0.504808 Se\n0.497657 0.499975 0.504718 Se\n0.002343 0.500082 0.495190 Se\n",
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{
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"created_at": "2022-09-04T14:36:47.366610Z",
"updated_at": "2022-09-04T14:36:47.366619Z",
"structure_string": "Ce2 Sb1 Te1\n1.0\n4.518143 0.000000 0.000000\n0.000000 4.518143 0.000000\n0.000000 0.000000 6.386225\nCe Sb Te\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.500000 Sb\n0.500000 0.500000 -0.000000 Te\n",
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{
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"created_at": "2022-09-04T14:36:47.398607Z",
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"structure_string": "Te1 Pb2 S1\n1.0\n4.237238 -0.000919 6.388179\n1.925350 3.774548 6.388179\n-0.001501 -0.000919 7.665704\nTe Pb S\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Te\n0.258551 0.258551 0.258550 Pb\n0.741450 0.741449 0.741449 Pb\n0.000000 0.000000 0.000000 S\n",
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