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{
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{
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"formula_full": "Ta1 Hg1 S2",
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{
"id": "mp-1213308",
"created_at": "2022-09-04T14:40:25.090868Z",
"structure_string": "Er4 Sb4 O16\n1.0\n5.354688 -0.253679 0.070676\n0.096430 7.539963 1.190813\n-0.156427 -0.037756 7.514566\nEr Sb O\n4 4 16\ndirect\n0.261657 0.136842 0.617507 Er\n0.738343 0.863158 0.382493 Er\n0.214169 0.157983 0.111481 Er\n0.785831 0.842017 0.888519 Er\n0.239275 0.663090 0.195151 Sb\n0.760725 0.336910 0.804849 Sb\n0.727379 0.335633 0.307492 Sb\n0.272621 0.664367 0.692508 Sb\n0.089547 0.432208 0.687692 O\n0.910453 0.567792 0.312308 O\n0.607015 0.322828 0.559965 O\n0.392985 0.677172 0.440035 O\n0.877292 0.333094 0.060517 O\n0.122708 0.666906 0.939483 O\n0.398238 0.428752 0.198223 O\n0.601762 0.571248 0.801777 O\n0.042925 0.887524 0.173748 O\n0.957075 0.112476 0.826252 O\n0.519918 0.108892 0.314767 O\n0.480082 0.891108 0.685233 O\n0.460894 0.193923 0.879368 O\n0.539106 0.806077 0.120632 O\n0.001654 0.173602 0.382905 O\n0.998346 0.826398 0.617095 O\n",
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"spacegroup": 2
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{
"id": "mp-1520691",
"created_at": "2022-09-04T14:44:57.804832Z",
"structure_string": "Eu2 Hf1 Zr1 O6\n1.0\n0.000000 -4.161505 -4.161505\n4.161505 -0.000000 -4.161505\n4.161505 -4.161505 -0.000000\nEu Hf Zr O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.750000 Eu\n-0.000000 0.000000 -0.000000 Hf\n0.500000 0.500000 0.500000 Zr\n0.751900 0.248100 0.248100 O\n0.248100 0.751900 0.751900 O\n0.751900 0.248100 0.751900 O\n0.248100 0.751900 0.248100 O\n0.751900 0.751900 0.248100 O\n0.248100 0.248100 0.751900 O\n",
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"volume": 144.13891810984174,
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"formula_full": "Eu2 Hf1 Zr1 O6",
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"spacegroup": 225
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{
"id": "mp-1183823",
"created_at": "2022-09-04T14:43:13.690459Z",
"structure_string": "Dy1 In1 O3\n1.0\n4.121735 0.000000 0.000000\n0.000000 4.121735 0.000000\n0.000000 0.000000 4.121735\nDy In O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
"id": "mp-984723",
"created_at": "2022-09-04T14:46:25.362300Z",
"structure_string": "Dy1 Al1 O3\n1.0\n3.711247 0.000000 0.000000\n0.000000 3.711247 0.000000\n0.000000 0.000000 3.711247\nDy Al O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
"id": "mp-1205745",
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"structure_string": "Er4 Mg2 Cu4\n1.0\n0.000000 0.000000 3.581666\n7.642212 0.000000 0.000000\n0.000000 7.642212 0.000000\nEr Mg Cu\n4 2 4\ndirect\n0.500000 0.174607 0.674607 Er\n0.500000 0.825393 0.325393 Er\n0.500000 0.325393 0.174607 Er\n0.500000 0.674607 0.825393 Er\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.619153 0.119153 Cu\n0.000000 0.380847 0.880847 Cu\n0.000000 0.880847 0.619153 Cu\n0.000000 0.119153 0.380847 Cu\n",
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{
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{
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{
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]
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