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{
"id": "jvasp-100603",
"created_at": "2022-09-04T14:36:34.288666Z",
"updated_at": "2022-09-04T14:36:34.288699Z",
"structure_string": "Ho1 Mg2\n1.0\n5.193146 0.000000 -0.000000\n-2.596574 4.497397 -0.000000\n-0.000000 -0.000000 3.253396\nHo Mg\n1 2\ndirect\n0.000000 0.000000 0.500001 Ho\n0.333334 0.666667 0.000000 Mg\n0.666668 0.333333 0.000000 Mg\n",
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"elements": [
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"volume": 75.9851432839888,
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{
"id": "jvasp-40050",
"created_at": "2022-09-04T14:37:50.244196Z",
"updated_at": "2022-09-04T14:37:50.244217Z",
"structure_string": "Ho1 Mg3\n1.0\n0.000000 3.630624 3.630624\n3.630624 0.000000 3.630624\n3.630624 3.630624 0.000000\nHo Mg\n1 3\ndirect\n0.749999 0.749999 0.749999 Ho\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.499999 0.499999 0.499999 Mg\n",
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"formula_full": "Ho1 Mg3",
"formula_reduced": "HoMg3",
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"spacegroup": 225
},
{
"id": "jvasp-108639",
"created_at": "2022-09-04T14:38:19.297959Z",
"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",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Mg"
],
"chemical_system": "Ho-Mg",
"density": 3.337740435096862,
"density_atomic": 0.042101524371989024,
"volume": 142.51265457722758,
"volume_molar": 14.303854432422048,
"formula_full": "Ho1 Mg5",
"formula_reduced": "HoMg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-97988",
"created_at": "2022-09-04T14:35:47.939314Z",
"updated_at": "2022-09-04T14:35:47.939345Z",
"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,
"nelements": 2,
"elements": [
"Ho",
"Mn"
],
"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",
"energy_above_hull": 4.936453266401415,
"spacegroup": 139
},
{
"id": "jvasp-100655",
"created_at": "2022-09-04T14:36:36.601201Z",
"updated_at": "2022-09-04T14:36:36.601210Z",
"structure_string": "Ho1 Mn1 In1\n1.0\n4.728300 -0.000000 0.000000\n-2.364150 4.094829 0.000000\n0.000000 0.000000 3.477828\nHo Mn In\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666667 0.333333 0.500000 Mn\n0.333333 0.666667 0.500000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ho",
"Mn",
"In"
],
"chemical_system": "Ho-In-Mn",
"density": 8.253501288507778,
"density_atomic": 0.044552528938020905,
"volume": 67.33624491156135,
"volume_molar": 13.51694483690854,
"formula_full": "Ho1 Mn1 In1",
"formula_reduced": "HoMnIn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5074275926819918,
"spacegroup": 187
},
{
"id": "jvasp-15616",
"created_at": "2022-09-04T14:36:35.981169Z",
"updated_at": "2022-09-04T14:36:35.981192Z",
"structure_string": "Ho1 Mn2 Ge2\n1.0\n3.703515 0.000000 -1.273896\n-0.438181 3.677502 -1.273896\n0.017702 0.019936 6.071907\nHo Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250000 0.750000 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.619088 0.619087 0.238172 Ge\n0.380914 0.380914 0.761828 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Mn",
"Ge"
],
"chemical_system": "Ge-Ho-Mn",
"density": 8.41605986226126,
"density_atomic": 0.0603241332570582,
"volume": 82.88556718574944,
"volume_molar": 9.982971051300403,
"formula_full": "Ho1 Mn2 Ge2",
"formula_reduced": "Ho(MnGe)2",
"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "jvasp-15641",
"created_at": "2022-09-04T14:36:03.275040Z",
"updated_at": "2022-09-04T14:36:03.275071Z",
"structure_string": "Ho1 Mn2 Si2\n1.0\n3.668736 -0.000000 -1.283720\n-0.449184 3.641134 -1.283720\n-0.014627 -0.016542 5.842488\nHo Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250001 0.749999 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.620096 0.620095 0.240190 Si\n0.379905 0.379905 0.759811 Si\n",
"nsites": 5,
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"elements": [
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"Mn",
"Si"
],
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"density": 7.05609485397802,
"density_atomic": 0.06419289528136056,
"volume": 77.89023969217712,
"volume_molar": 9.381319745128593,
"formula_full": "Ho1 Mn2 Si2",
"formula_reduced": "Ho(MnSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.3243014498850574,
"spacegroup": 139
},
{
"id": "jvasp-34348",
"created_at": "2022-09-04T14:37:19.776767Z",
"updated_at": "2022-09-04T14:37:19.776789Z",
"structure_string": "Ho1 Mo6 S8\n1.0\n6.480053 0.005025 0.078027\n0.077154 6.479595 0.078027\n0.005082 0.005025 6.480520\nHo Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Ho\n0.579361 0.776248 0.439715 Mo\n0.776247 0.439714 0.579363 Mo\n0.420637 0.223751 0.560284 Mo\n0.439714 0.579362 0.776248 Mo\n0.223751 0.560284 0.420638 Mo\n0.560284 0.420638 0.223752 Mo\n0.755277 0.126898 0.367116 S\n0.632884 0.244722 0.873102 S\n0.244722 0.873102 0.632885 S\n0.237566 0.237566 0.237566 S\n0.126898 0.367115 0.755278 S\n0.367115 0.755278 0.126899 S\n0.762433 0.762433 0.762434 S\n0.873101 0.632885 0.244723 S\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Ho",
"Mo",
"S"
],
"chemical_system": "Ho-Mo-S",
"density": 6.084983955773009,
"density_atomic": 0.055127347816399844,
"volume": 272.09725470481726,
"volume_molar": 10.924053121613213,
"formula_full": "Ho1 Mo6 S8",
"formula_reduced": "Ho(Mo3S4)2",
"formula_anonymous": "AB6C8",
"energy_above_hull": 4.280320064444444,
"spacegroup": 148
},
{
"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,
"nelements": 2,
"elements": [
"Ho",
"N"
],
"chemical_system": "Ho-N",
"density": 11.355310477907125,
"density_atomic": 0.07643278969895818,
"volume": 26.166780093691397,
"volume_molar": 7.879001648008779,
"formula_full": "Ho1 N1",
"formula_reduced": "HoN",
"formula_anonymous": "AB",
"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,
"density_atomic": 0.06935973208556284,
"volume": 28.83517481775709,
"volume_molar": 8.682474079587028,
"formula_full": "Ho1 N1",
"formula_reduced": "HoN",
"formula_anonymous": "AB",
"energy_above_hull": 1.1963044083333334,
"spacegroup": 225
},
{
"id": "jvasp-39999",
"created_at": "2022-09-04T14:37:38.564678Z",
"updated_at": "2022-09-04T14:37:38.564699Z",
"structure_string": "Ho1 Nb1 Os2\n1.0\n-0.000000 3.283274 3.283274\n3.283274 0.000000 3.283274\n3.283274 3.283274 0.000000\nHo Nb Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.749999 0.749999 0.749999 Nb\n0.000000 0.000000 0.000000 Os\n0.499999 0.499999 0.499999 Os\n",
"nsites": 4,
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],
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"density": 14.973396269557021,
"density_atomic": 0.05650782779963786,
"volume": 70.7866530312042,
"volume_molar": 10.65717971207981,
"formula_full": "Ho1 Nb1 Os2",
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"formula_anonymous": "ABC2",
"energy_above_hull": 4.635763741666667,
"spacegroup": 225
},
{
"id": "jvasp-40002",
"created_at": "2022-09-04T14:37:48.765944Z",
"updated_at": "2022-09-04T14:37:48.765978Z",
"structure_string": "Ho1 Nb1 Ru2\n1.0\n-0.000000 3.265520 3.265520\n3.265520 0.000000 3.265520\n3.265520 3.265520 0.000000\nHo Nb Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Nb\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
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],
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"density": 10.967253728007938,
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"volume": 69.64453444941721,
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"formula_full": "Ho1 Nb1 Ru2",
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"formula_anonymous": "ABC2",
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"spacegroup": 225
}
]
}