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{
"id": "mp-19959",
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"structure_string": "Lu2 Ti2 Ge2\n1.0\n4.009913 0.000000 0.000000\n0.000000 4.009913 0.000000\n0.000000 0.000000 7.511186\nLu Ti Ge\n2 2 2\ndirect\n0.000000 0.500000 0.341914 Lu\n0.500000 0.000000 0.658086 Lu\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Ti\n0.500000 0.000000 0.252922 Ge\n0.000000 0.500000 0.747078 Ge\n",
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{
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{
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"structure_string": "Ce2 P2 Pd2\n1.0\n2.105645 -3.647085 0.000000\n2.105645 3.647085 0.000000\n0.000000 0.000000 7.863398\nCe P Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666667 0.750000 P\n0.666667 0.333333 0.250000 P\n0.333333 0.666667 0.250000 Pd\n0.666667 0.333333 0.750000 Pd\n",
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"spacegroup": 194
},
{
"id": "mp-1282759",
"created_at": "2022-09-04T14:48:11.546143Z",
"structure_string": "Li2 Fe4 O6\n1.0\n3.045100 0.009394 -0.058655\n-1.513684 2.641162 0.027352\n-0.284086 -0.010388 14.995194\nLi Fe O\n2 4 6\ndirect\n0.988623 0.991659 0.259649 Li\n0.987799 0.992862 0.760068 Li\n0.333737 0.676015 0.587990 Fe\n0.669888 0.325513 0.905254 Fe\n0.334885 0.674992 0.087298 Fe\n0.672677 0.324923 0.405226 Fe\n0.980389 0.007913 0.008064 O\n0.979526 0.010023 0.508645 O\n0.346862 0.652064 0.334241 O\n0.344414 0.654590 0.834467 O\n0.681223 0.344196 0.154217 O\n0.679937 0.345251 0.654882 O\n",
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"volume": 120.76946828455453,
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"formula_full": "Li2 Fe4 O6",
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{
"id": "mp-1226396",
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"structure_string": "Cr2 Fe1 Se3 S1\n1.0\n0.000000 3.545328 0.000000\n0.080902 0.000000 6.236323\n5.422906 1.772664 -2.977682\nCr Fe Se S\n2 1 3 1\ndirect\n0.264422 0.728398 0.471157 Cr\n0.746100 0.270065 0.507801 Cr\n0.983920 0.000250 0.032160 Fe\n0.624709 0.029218 0.750581 Se\n0.116304 0.556248 0.767391 Se\n0.889881 0.442920 0.220238 Se\n0.374664 0.972902 0.250672 S\n",
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"volume": 120.75349532145886,
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"formula_full": "Cr2 Fe1 Se3 S1",
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{
"id": "mp-580539",
"created_at": "2022-09-04T14:42:17.046232Z",
"structure_string": "Gd3 Al1 C1\n1.0\n4.942627 0.000000 0.000000\n0.000000 4.942627 0.000000\n0.000000 0.000000 4.942627\nGd Al C\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Gd\n0.500000 0.000000 0.500000 Gd\n0.000000 0.500000 0.500000 Gd\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n",
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"formula_full": "Gd3 Al1 C1",
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"spacegroup": 221
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{
"id": "mp-1095353",
"created_at": "2022-09-04T14:40:34.857673Z",
"structure_string": "Ir4 O8\n1.0\n4.942579 0.000000 0.000000\n0.000000 4.942579 0.000000\n0.000000 0.000000 4.942579\nIr O\n4 8\ndirect\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n0.152166 0.847834 0.347834 O\n0.847834 0.347834 0.152166 O\n0.347834 0.152166 0.847834 O\n0.652166 0.652166 0.652166 O\n0.847834 0.152166 0.652166 O\n0.152166 0.652166 0.847834 O\n0.652166 0.847834 0.152166 O\n0.347834 0.347834 0.347834 O\n",
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"formula_full": "Ir4 O8",
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{
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"structure_string": "Sr1 Mg3\n1.0\n4.942526 0.000000 0.000000\n0.000000 4.942526 0.000000\n0.000000 0.000000 4.942526\nSr Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n",
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{
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"structure_string": "Na1 Mn1 I1 O6\n1.0\n-2.546534 -4.410725 0.000000\n-2.546534 4.410725 0.000000\n0.000000 0.000000 -5.374659\nNa Mn I O\n1 1 1 6\ndirect\n0.666667 0.333333 0.500000 Na\n0.333333 0.666667 0.000000 Mn\n0.000000 0.000000 0.000000 I\n0.041366 0.329014 0.800408 O\n0.287648 0.958634 0.800408 O\n0.287648 0.329014 0.199592 O\n0.670986 0.712352 0.800408 O\n0.670986 0.958634 0.199592 O\n0.041366 0.712352 0.199592 O\n",
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{
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{
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{
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}