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{
"id": "jvasp-108639",
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"updated_at": "2022-09-04T14:38:19.297989Z",
"structure_string": "Ho1 Mg5\n1.0\n5.352928 -0.561869 1.649601\n4.000436 3.600839 1.649601\n-0.054541 -0.017721 6.602250\nHo Mg\n1 5\ndirect\n0.500001 0.500000 0.500000 Ho\n0.164097 0.164097 0.676464 Mg\n0.823978 0.823978 0.836841 Mg\n0.500001 0.500000 -0.000000 Mg\n0.176023 0.176023 0.163158 Mg\n0.835904 0.835903 0.323535 Mg\n",
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{
"id": "jvasp-40940",
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"structure_string": "Ho4 Mg2\n1.0\n3.585672 -0.000000 0.000000\n1.792837 8.557454 0.000000\n0.000000 0.000000 5.408876\nHo Mg\n4 2\ndirect\n0.985426 0.029147 0.000000 Ho\n0.662391 0.675221 0.000000 Ho\n0.792352 0.415297 0.500000 Ho\n0.115388 0.769224 0.500000 Ho\n0.325051 0.349899 0.000000 Mg\n0.452727 0.094545 0.500000 Mg\n",
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{
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"structure_string": "Ho1 Mn12\n1.0\n4.238880 0.000000 1.660254\n2.119440 5.825524 0.830127\n-0.005110 0.000000 6.254426\nHo Mn\n1 12\ndirect\n0.000000 0.000000 0.000000 Ho\n0.725820 0.774179 0.774180 Mn\n0.500000 -0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.500000 -0.000000 Mn\n0.000000 -0.000000 0.500000 Mn\n0.364431 0.635569 0.635569 Mn\n0.000000 0.364431 0.635570 Mn\n0.000000 0.635569 0.364432 Mn\n0.635569 0.364431 0.364431 Mn\n0.274180 0.225820 0.225820 Mn\n0.500000 0.774179 0.225820 Mn\n0.500000 0.225820 0.774180 Mn\n",
"nsites": 13,
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"elements": [
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"chemical_system": "Ho-Mn",
"density": 8.8585420927109,
"density_atomic": 0.08414548571893447,
"volume": 154.49432478675124,
"volume_molar": 7.156819772976715,
"formula_full": "Ho1 Mn12",
"formula_reduced": "HoMn12",
"formula_anonymous": "AB12",
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"spacegroup": 139
},
{
"id": "jvasp-15052",
"created_at": "2022-09-04T14:36:47.526435Z",
"updated_at": "2022-09-04T14:36:47.526447Z",
"structure_string": "Ho2 Mn4\n1.0\n4.389403 0.000000 2.534223\n1.463134 4.138369 2.534223\n0.000000 0.000000 5.068446\nHo Mn\n2 4\ndirect\n0.125000 0.125000 0.125000 Ho\n0.874998 0.875000 0.875000 Ho\n0.500000 -0.000000 0.500000 Mn\n-0.000001 0.500000 0.500000 Mn\n0.499999 0.500000 0.500000 Mn\n0.499999 0.500000 -0.000000 Mn\n",
"nsites": 6,
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"elements": [
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"density": 9.91280264059873,
"density_atomic": 0.06516910524221214,
"volume": 92.06816600749653,
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"formula_full": "Ho2 Mn4",
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"spacegroup": 227
},
{
"id": "jvasp-35993",
"created_at": "2022-09-04T14:37:28.784525Z",
"updated_at": "2022-09-04T14:37:28.784545Z",
"structure_string": "Ho1 N1\n1.0\n2.968817 -0.000000 0.000000\n0.000000 2.968817 0.000000\n-0.000000 0.000000 2.968817\nHo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
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"elements": [
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"N"
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"density": 11.355310477907125,
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"volume": 26.166780093691397,
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"formula_full": "Ho1 N1",
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"energy_above_hull": 1.6577944083333334,
"spacegroup": 221
},
{
"id": "jvasp-8180",
"created_at": "2022-09-04T14:37:02.421755Z",
"updated_at": "2022-09-04T14:37:02.421780Z",
"structure_string": "Ho1 N1\n1.0\n2.980871 0.000000 1.721007\n0.993623 2.810392 1.721007\n0.000000 0.000000 3.442013\nHo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.500000 0.500001 N\n",
"nsites": 2,
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"elements": [
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"density": 10.304494911125271,
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"volume": 28.83517481775709,
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"formula_full": "Ho1 N1",
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"spacegroup": 225
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{
"id": "jvasp-16679",
"created_at": "2022-09-04T14:38:29.134532Z",
"updated_at": "2022-09-04T14:38:29.134549Z",
"structure_string": "Ho4 Ni4\n1.0\n4.189490 0.000000 0.000000\n-0.000000 5.347250 0.000000\n0.000000 0.000000 6.903819\nHo Ni\n4 4\ndirect\n0.250000 0.364844 0.680787 Ho\n0.750000 0.635157 0.319214 Ho\n0.750000 0.864844 0.819214 Ho\n0.250000 0.135156 0.180787 Ho\n0.250000 0.866745 0.538601 Ni\n0.750000 0.133255 0.461399 Ni\n0.750000 0.366745 0.961399 Ni\n0.250000 0.633255 0.038601 Ni\n",
"nsites": 8,
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"volume": 154.66108197153716,
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"formula_full": "Ho4 Ni4",
"formula_reduced": "HoNi",
"formula_anonymous": "AB",
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"spacegroup": 62
},
{
"id": "jvasp-19754",
"created_at": "2022-09-04T14:38:27.189147Z",
"updated_at": "2022-09-04T14:38:27.189167Z",
"structure_string": "Ho1 Ni5\n1.0\n2.425522 -4.201126 0.000000\n2.425522 4.201126 -0.000000\n-0.000000 0.000000 3.955491\nHo Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Ho\n-0.000000 0.500000 0.500000 Ni\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.500000 -0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n",
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"formula_full": "Ho1 Ni5",
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"spacegroup": 191
},
{
"id": "jvasp-9112",
"created_at": "2022-09-04T14:37:41.669233Z",
"updated_at": "2022-09-04T14:37:41.669254Z",
"structure_string": "Ho3 Ni9\n1.0\n4.729185 0.004595 7.164056\n2.154770 4.209772 7.164056\n0.007505 0.004595 8.584219\nHo Ni\n3 9\ndirect\n0.861281 0.861283 0.861282 Ho\n0.138719 0.138719 0.138719 Ho\n0.000000 0.000000 0.000000 Ho\n0.416924 0.416926 0.919087 Ni\n0.416924 0.919088 0.416925 Ni\n0.919086 0.416926 0.416925 Ni\n0.500000 0.500001 0.500000 Ni\n0.333139 0.333140 0.333139 Ni\n0.666860 0.666862 0.666861 Ni\n0.583075 0.080914 0.583075 Ni\n0.583075 0.583076 0.080914 Ni\n0.080913 0.583076 0.583075 Ni\n",
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"density_atomic": 0.07037892778399123,
"volume": 170.50558139832282,
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"formula_full": "Ho3 Ni9",
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"formula_anonymous": "AB3",
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"spacegroup": 166
},
{
"id": "jvasp-93508",
"created_at": "2022-09-04T14:36:20.076511Z",
"updated_at": "2022-09-04T14:36:20.076537Z",
"structure_string": "Ho1 Ni5\n1.0\n0.000000 0.000000 -3.955350\n-2.425420 -4.200952 0.000000\n-2.425400 4.200940 0.000000\nHo Ni\n1 5\ndirect\n0.000000 0.999980 0.000000 Ho\n0.500000 0.499996 0.000000 Ni\n0.500000 0.499991 0.500005 Ni\n0.500000 0.999986 0.499995 Ni\n0.000000 0.333311 0.666676 Ni\n0.000000 0.666635 0.333324 Ni\n",
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"formula_full": "Ho1 Ni5",
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"spacegroup": 191
},
{
"id": "jvasp-18934",
"created_at": "2022-09-04T14:36:51.127368Z",
"updated_at": "2022-09-04T14:36:51.127393Z",
"structure_string": "Ho2 Ni4\n1.0\n4.361951 -0.000000 2.518373\n1.453984 4.112487 2.518373\n0.000000 0.000000 5.036747\nHo Ni\n2 4\ndirect\n0.125000 0.125000 0.125000 Ho\n0.874999 0.875001 0.875000 Ho\n0.500000 0.000000 0.500000 Ni\n-0.000001 0.500000 0.500000 Ni\n0.499999 0.500000 0.500000 Ni\n0.499999 0.500000 -0.000001 Ni\n",
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{
"id": "jvasp-57815",
"created_at": "2022-09-04T14:38:30.642516Z",
"updated_at": "2022-09-04T14:38:30.642540Z",
"structure_string": "Ho6 O9\n1.0\n3.474546 0.000000 0.000000\n-1.737273 6.852669 -1.233785\n0.000000 0.011585 8.587752\nHo O\n6 9\ndirect\n0.032896 0.065792 0.813472 Ho\n0.690704 0.381404 0.137294 Ho\n0.364865 0.729729 0.513033 Ho\n0.309298 0.618595 0.862706 Ho\n0.635136 0.270271 0.486967 Ho\n0.967106 0.934208 0.186528 Ho\n0.174694 0.349387 0.969263 O\n0.500001 0.000000 0.000000 O\n0.825307 0.650612 0.030737 O\n0.872134 0.744266 0.717758 O\n0.206465 0.412930 0.623626 O\n0.793537 0.587070 0.376374 O\n0.127868 0.255733 0.282242 O\n0.529057 0.058112 0.656361 O\n0.470945 0.941888 0.343640 O\n",
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