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{
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{
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"structure_string": "Li1 In1 Mo6 Se6\n1.0\n4.728029 -8.189187 0.000000\n4.728029 8.189187 0.000000\n0.000000 0.000000 4.515288\nLi In Mo Se\n1 1 6 6\ndirect\n0.666667 0.333333 0.500000 Li\n0.333333 0.666667 0.000000 In\n0.148301 0.175013 0.500000 Mo\n0.824987 0.973287 0.500000 Mo\n0.026713 0.851699 0.500000 Mo\n0.849712 0.826027 0.000000 Mo\n0.173973 0.023685 0.000000 Mo\n0.976315 0.150288 0.000000 Mo\n0.351067 0.060667 0.500000 Se\n0.939333 0.290401 0.500000 Se\n0.709599 0.648933 0.500000 Se\n0.660390 0.957882 0.000000 Se\n0.042118 0.702507 0.000000 Se\n0.297493 0.339610 0.000000 Se\n",
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{
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"elements": [
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"formula_full": "Zn4 H32 N24 O48",
"formula_reduced": "ZnH8(NO2)6",
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"updated_at": "2021-11-28T01:39:04.920000Z",
"spacegroup": 2
},
{
"id": "mp-1186309",
"created_at": "2022-09-04T14:48:23.387677Z",
"structure_string": "Nd1 Ho1 Tl2\n1.0\n0.000000 3.848647 3.848647\n3.848647 0.000000 3.848647\n3.848647 3.848647 0.000000\nNd Ho Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n",
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"formula_full": "Nd1 Ho1 Tl2",
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"updated_at": "2021-11-28T01:38:53.157000Z",
"spacegroup": 225
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{
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"created_at": "2022-09-04T14:48:23.389020Z",
"structure_string": "Al12 Fe2\n1.0\n3.220141 -3.715009 0.000000\n3.220141 3.715009 0.000000\n0.000000 0.000000 8.816226\nAl Fe\n12 2\ndirect\n0.322598 0.677402 0.000000 Al\n0.145905 0.145905 0.597893 Al\n0.322598 0.677402 0.500000 Al\n0.854095 0.854095 0.402107 Al\n0.392175 0.028487 0.250000 Al\n0.677402 0.322598 0.500000 Al\n0.145905 0.145905 0.902107 Al\n0.607825 0.971513 0.750000 Al\n0.971513 0.607825 0.750000 Al\n0.028487 0.392175 0.250000 Al\n0.854095 0.854095 0.097893 Al\n0.677402 0.322598 0.000000 Al\n0.460069 0.460069 0.750000 Fe\n0.539931 0.539931 0.250000 Fe\n",
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]
}