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{
"id": "mp-723054",
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"formula_full": "Cd8 H8 Se8 N8 O48",
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"spacegroup": 61
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{
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"created_at": "2022-09-04T14:44:24.031638Z",
"structure_string": "Fe10 Co2 N8\n1.0\n6.850327 0.000000 0.000000\n0.000000 5.675824 0.000000\n0.000000 0.000000 4.679620\nFe Co N\n10 2 8\ndirect\n0.556134 0.496017 0.248593 Fe\n0.943866 0.496017 0.248593 Fe\n0.556134 0.003983 0.248593 Fe\n0.943866 0.003983 0.248593 Fe\n0.443866 0.503983 0.751407 Fe\n0.056134 0.503983 0.751407 Fe\n0.443866 0.996017 0.751407 Fe\n0.056134 0.996017 0.751407 Fe\n0.750000 0.750000 0.705966 Fe\n0.250000 0.250000 0.294034 Fe\n0.750000 0.250000 0.706736 Co\n0.250000 0.750000 0.293264 Co\n0.750000 0.995719 0.975265 N\n0.750000 0.504281 0.975265 N\n0.250000 0.004281 0.024735 N\n0.250000 0.495719 0.024735 N\n0.509243 0.750000 0.496214 N\n0.990757 0.750000 0.496214 N\n0.490757 0.250000 0.503786 N\n0.009243 0.250000 0.503786 N\n",
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{
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"created_at": "2022-09-04T14:44:24.035053Z",
"structure_string": "Mn1 V1 Fe4 Si2\n1.0\n6.570015 -1.985613 0.000000\n6.570015 1.985613 0.000000\n5.969916 0.000000 3.386422\nMn V Fe Si\n1 1 4 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 V\n0.622987 0.622987 0.622987 Fe\n0.126621 0.126621 0.126621 Fe\n0.873379 0.873379 0.873379 Fe\n0.377013 0.377013 0.377013 Fe\n0.251606 0.251606 0.251606 Si\n0.748394 0.748394 0.748394 Si\n",
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{
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"created_at": "2022-09-04T14:44:24.037265Z",
"structure_string": "Tl2 Re2\n1.0\n-2.005720 2.379900 4.253983\n2.005720 -2.379900 4.253983\n2.005720 2.379900 -4.253983\nTl Re\n2 2\ndirect\n0.638786 0.888786 0.750000 Tl\n0.361214 0.111214 0.250000 Tl\n0.085512 0.335512 0.750000 Re\n0.914488 0.664488 0.250000 Re\n",
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{
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"structure_string": "Sc1 S1\n1.0\n0.000000 2.610837 2.610837\n2.610837 0.000000 2.610837\n2.610837 2.610837 0.000000\nSc S\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 S\n",
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{
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"structure_string": "Hf1 Ag1 B1\n1.0\n3.698726 0.000000 2.135461\n1.232908 3.487192 2.135461\n0.000000 0.000000 4.270920\nHf Ag B\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 B\n",
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{
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"structure_string": "Pr6 Mn2 Ga2 S14\n1.0\n5.079523 -8.797991 0.000000\n5.079523 8.797991 0.000000\n0.000000 0.000000 6.069651\nPr Mn Ga S\n6 2 2 14\ndirect\n0.625345 0.859781 0.250896 Pr\n0.140219 0.765564 0.250896 Pr\n0.234436 0.374655 0.250896 Pr\n0.374655 0.140219 0.750896 Pr\n0.859781 0.234436 0.750896 Pr\n0.765564 0.625345 0.750896 Pr\n0.000000 0.000000 0.476111 Mn\n0.000000 0.000000 0.976111 Mn\n0.333333 0.666667 0.829188 Ga\n0.666667 0.333333 0.329188 Ga\n0.763113 0.910545 0.716462 S\n0.089455 0.852568 0.716462 S\n0.147432 0.236887 0.716462 S\n0.236887 0.089455 0.216462 S\n0.910545 0.147432 0.216462 S\n0.852568 0.763113 0.216462 S\n0.483212 0.580480 0.981856 S\n0.419520 0.902732 0.981856 S\n0.097268 0.516788 0.981856 S\n0.516788 0.419520 0.481856 S\n0.580480 0.097268 0.481856 S\n0.902732 0.483212 0.481856 S\n0.333333 0.666667 0.459020 S\n0.666667 0.333333 0.959020 S\n",
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{
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{
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"structure_string": "Sr1 Eu1 Cr1 Bi1 O6\n1.0\n0.000000 -4.104827 -4.104827\n4.104827 -0.000000 -4.104827\n4.104827 -4.104827 0.000000\nSr Eu Cr Bi O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Cr\n-0.000000 -0.000000 -0.000000 Bi\n0.743515 0.256485 0.256485 O\n0.256485 0.743515 0.743515 O\n0.743515 0.256485 0.743515 O\n0.256485 0.743515 0.256485 O\n0.743515 0.743515 0.256485 O\n0.256485 0.256485 0.743515 O\n",
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{
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{
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"formula_full": "Ca1 Ru1 O3",
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{
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}
]
}