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{
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{
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{
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{
"id": "mp-1222481",
"created_at": "2022-09-04T14:41:37.083534Z",
"structure_string": "Li1 Ce1 Mo2 O8\n1.0\n-2.655426 2.655426 5.735774\n2.655426 -2.655426 5.735774\n2.655426 2.655426 -5.735774\nLi Ce Mo O\n1 1 2 8\ndirect\n0.750000 0.250000 0.500000 Li\n0.500000 0.500000 0.000000 Ce\n0.250000 0.750000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n0.405433 0.516516 0.596311 O\n0.920206 0.809122 0.403689 O\n0.069114 0.165191 0.401529 O\n0.763662 0.667585 0.598471 O\n0.834809 0.236338 0.903923 O\n0.332415 0.930886 0.096077 O\n0.190878 0.594567 0.111084 O\n0.483484 0.079794 0.888916 O\n",
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"formula_full": "Li1 Ce1 Mo2 O8",
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{
"id": "mp-1078545",
"created_at": "2022-09-04T14:41:37.085439Z",
"structure_string": "Er3 Al3 Pd3\n1.0\n3.607689 -6.248700 0.000000\n3.607689 6.248700 0.000000\n0.000000 0.000000 3.933002\nEr Al Pd\n3 3 3\ndirect\n0.417752 0.000000 0.500000 Er\n0.000000 0.417752 0.500000 Er\n0.582248 0.582248 0.500000 Er\n0.759486 0.000000 0.000000 Al\n0.000000 0.759486 0.000000 Al\n0.240514 0.240514 0.000000 Al\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n",
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"formula_full": "Er3 Al3 Pd3",
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{
"id": "mp-865648",
"created_at": "2022-09-04T14:41:37.096684Z",
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"density_atomic": 0.03525647509472628,
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"formula_full": "Yb2 Cd1 Pb1",
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"spacegroup": 225
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{
"id": "mp-1106191",
"created_at": "2022-09-04T14:41:37.103780Z",
"structure_string": "Gd2 B8 Ir8\n1.0\n0.000000 0.000000 3.985549\n7.672546 0.000000 0.000000\n0.000000 7.672546 0.000000\nGd B Ir\n2 8 8\ndirect\n0.250000 0.250000 0.250000 Gd\n0.750000 0.750000 0.750000 Gd\n0.361859 0.908519 0.029087 B\n0.361859 0.591481 0.470913 B\n0.861859 0.529087 0.091481 B\n0.861859 0.970913 0.408519 B\n0.638141 0.091481 0.970913 B\n0.638141 0.408519 0.529087 B\n0.138141 0.470913 0.908519 B\n0.138141 0.029087 0.591481 B\n0.135967 0.409981 0.641095 Ir\n0.135967 0.090019 0.858905 Ir\n0.635967 0.141095 0.590019 Ir\n0.635967 0.358905 0.909981 Ir\n0.864033 0.590019 0.358905 Ir\n0.864033 0.909981 0.141095 Ir\n0.364033 0.858905 0.409981 Ir\n0.364033 0.641095 0.090019 Ir\n",
"nsites": 18,
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"density": 13.72138434547635,
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"volume": 234.62114756783726,
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"formula_full": "Gd2 B8 Ir8",
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{
"id": "mp-761932",
"created_at": "2022-09-04T14:41:37.129171Z",
"structure_string": "Fe3 Co3 Te2 O16\n1.0\n5.930639 0.000000 0.000000\n2.916853 5.169614 0.000000\n0.329643 0.059198 9.199700\nFe Co Te O\n3 3 2 16\ndirect\n0.839675 0.827310 0.793529 Fe\n0.667218 0.174291 0.291622 Fe\n0.173024 0.668518 0.292081 Fe\n0.845754 0.333796 0.794427 Co\n0.349549 0.828114 0.783758 Co\n0.176182 0.173334 0.283733 Co\n0.661598 0.668238 0.511440 Te\n0.336267 0.330648 0.010345 Te\n0.825006 0.347222 0.403407 O\n0.497193 0.538814 0.659751 O\n0.644182 0.673090 0.892202 O\n0.028321 0.990190 0.703219 O\n0.014725 0.012299 0.200005 O\n0.344775 0.833563 0.399593 O\n0.947723 0.520015 0.650946 O\n0.507773 0.959299 0.657898 O\n0.181032 0.166117 0.897293 O\n0.823796 0.831060 0.402847 O\n0.464317 0.039656 0.158247 O\n0.041623 0.460809 0.158419 O\n0.320436 0.324671 0.390728 O\n0.658363 0.170260 0.899564 O\n0.478655 0.474521 0.146714 O\n0.173013 0.653968 0.902513 O\n",
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{
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"structure_string": "Ca3 Ho1 Mn4 O12\n1.0\n7.578857 0.000000 0.000000\n0.000000 5.347414 0.000000\n0.000000 0.001742 5.467629\nCa Ho Mn O\n3 1 4 12\ndirect\n0.500000 0.008859 0.049208 Ca\n0.000000 0.508920 0.455084 Ca\n0.000000 0.989953 0.952565 Ca\n0.500000 0.487057 0.560769 Ho\n0.249118 0.997960 0.499144 Mn\n0.751109 0.501782 0.003857 Mn\n0.750882 0.997960 0.499144 Mn\n0.248891 0.501782 0.003857 Mn\n0.500000 0.580793 0.972832 O\n0.500000 0.905795 0.479700 O\n0.000000 0.417781 0.023411 O\n0.000000 0.078943 0.524571 O\n0.300325 0.213613 0.784675 O\n0.701041 0.299590 0.297935 O\n0.790361 0.798788 0.203699 O\n0.215566 0.699217 0.701619 O\n0.209639 0.798788 0.203699 O\n0.784434 0.699217 0.701619 O\n0.699675 0.213613 0.784675 O\n0.298959 0.299590 0.297935 O\n",
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{
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{
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{
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