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"results": [
{
"id": "jvasp-23746",
"created_at": "2022-09-04T14:37:40.626541Z",
"updated_at": "2022-09-04T14:37:40.626568Z",
"structure_string": "Ho4 Si4 Ir4\n1.0\n4.239302 -0.000000 0.000000\n-0.000000 6.841279 0.000000\n0.000000 0.000000 7.416891\nHo Si Ir\n4 4 4\ndirect\n0.750000 0.499737 0.812537 Ho\n0.250000 0.000263 0.312537 Ho\n0.750000 0.999737 0.687463 Ho\n0.250000 0.500263 0.187463 Ho\n0.250000 0.798345 0.891806 Si\n0.250000 0.298345 0.608194 Si\n0.750000 0.201655 0.108194 Si\n0.750000 0.701655 0.391806 Si\n0.250000 0.660344 0.570106 Ir\n0.250000 0.160344 0.929894 Ir\n0.750000 0.839656 0.070106 Ir\n0.750000 0.339656 0.429894 Ir\n",
"nsites": 12,
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"elements": [
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"volume": 215.10651029640815,
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"formula_full": "Ho4 Si4 Ir4",
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{
"id": "jvasp-92656",
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"updated_at": "2022-09-04T14:36:06.640999Z",
"structure_string": "Ho1 Si3 Ir1\n1.0\n4.207500 -0.000000 0.000000\n-0.000000 4.207500 0.000000\n-2.103751 -2.103751 4.901858\nHo Si Ir\n1 3 1\ndirect\n0.998379 0.998379 0.996757 Ho\n0.414051 0.414051 0.828102 Si\n0.764841 0.264841 0.529682 Si\n0.264841 0.764841 0.529682 Si\n0.651888 0.651888 0.303777 Ir\n",
"nsites": 5,
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"elements": [
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"density": 8.446488776048925,
"density_atomic": 0.057618378058786314,
"volume": 86.77786790351247,
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"formula_full": "Ho1 Si3 Ir1",
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"spacegroup": 107
},
{
"id": "jvasp-56824",
"created_at": "2022-09-04T14:36:45.295230Z",
"updated_at": "2022-09-04T14:36:45.295254Z",
"structure_string": "Ho1 Si2 Ir2\n1.0\n3.818700 -0.000000 -1.467931\n-0.564282 3.776778 -1.467931\n0.016661 0.019335 5.744321\nHo Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.379291 0.379292 0.758583 Si\n0.620710 0.620710 0.241418 Si\n0.750000 0.250001 0.500000 Ir\n0.250000 0.750001 0.500000 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Si",
"Ir"
],
"chemical_system": "Ho-Ir-Si",
"density": 12.105368867192809,
"density_atomic": 0.06019486633343669,
"volume": 83.06356180448282,
"volume_molar": 10.004409224271102,
"formula_full": "Ho1 Si2 Ir2",
"formula_reduced": "Ho(SiIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.3973069933333333,
"spacegroup": 139
},
{
"id": "jvasp-39070",
"created_at": "2022-09-04T14:37:27.424898Z",
"updated_at": "2022-09-04T14:37:27.424921Z",
"structure_string": "Sm1 Ho1 Ir2\n1.0\n0.000003 3.450848 3.450851\n3.450866 0.000002 3.450852\n3.450869 3.450851 0.000000\nSm Ho Ir\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.249997 0.250000 0.249999 Ho\n-0.000000 1.000000 0.000001 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ho",
"Ir"
],
"chemical_system": "Ho-Ir-Sm",
"density": 14.137278416390714,
"density_atomic": 0.048668698904869384,
"volume": 82.18834877461236,
"volume_molar": 12.37374512881723,
"formula_full": "Sm1 Ho1 Ir2",
"formula_reduced": "SmHoIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.825116660416666,
"spacegroup": 225
},
{
"id": "jvasp-108672",
"created_at": "2022-09-04T14:38:18.639998Z",
"updated_at": "2022-09-04T14:38:18.640020Z",
"structure_string": "Tb1 Ho1 Ir2\n1.0\n4.190118 -0.000000 2.419166\n1.396706 3.950482 2.419166\n-0.000000 -0.000000 4.838332\nTb Ho Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750000 0.750001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Ho",
"Ir"
],
"chemical_system": "Ho-Ir-Tb",
"density": 14.68547501617651,
"density_atomic": 0.04994453622650771,
"volume": 80.08884058627073,
"volume_molar": 12.057656782893082,
"formula_full": "Tb1 Ho1 Ir2",
"formula_reduced": "TbHoIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.777376541666667,
"spacegroup": 225
},
{
"id": "jvasp-102296",
"created_at": "2022-09-04T14:36:40.354885Z",
"updated_at": "2022-09-04T14:36:40.354909Z",
"structure_string": "Y1 Ho1 Ir2\n1.0\n4.182639 -0.000000 2.414848\n1.394213 3.943430 2.414848\n-0.000000 -0.000000 4.829695\nY Ho Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500001 Ho\n0.250000 0.250000 0.250001 Ir\n0.750000 0.750000 0.750002 Ir\n",
"nsites": 4,
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"elements": [
"Y",
"Ho",
"Ir"
],
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"density": 13.304832798668977,
"density_atomic": 0.05021295350809725,
"volume": 79.66071940689503,
"volume_molar": 11.99320163277964,
"formula_full": "Y1 Ho1 Ir2",
"formula_reduced": "YHoIr2",
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"spacegroup": 225
},
{
"id": "jvasp-37743",
"created_at": "2022-09-04T14:38:15.751060Z",
"updated_at": "2022-09-04T14:38:15.751083Z",
"structure_string": "Ho2 Zn1 Ir1\n1.0\n-0.000000 3.452475 3.452475\n3.452475 0.000000 3.452475\n3.452475 3.452475 -0.000000\nHo Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.749999 0.749999 0.749999 Zn\n0.250001 0.250001 0.250001 Ir\n",
"nsites": 4,
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"elements": [
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"Zn",
"Ir"
],
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"volume": 82.30412895575937,
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"formula_full": "Ho2 Zn1 Ir1",
"formula_reduced": "Ho2ZnIr",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-28375",
"created_at": "2022-09-04T14:36:01.534098Z",
"updated_at": "2022-09-04T14:36:01.534124Z",
"structure_string": "Ho2 S2 I2\n1.0\n4.148345 0.000000 0.000000\n-0.000000 5.327492 0.000000\n0.000000 0.000000 9.116679\nHo S I\n2 2 2\ndirect\n0.750001 0.750000 0.878419 Ho\n0.250000 0.250000 0.121581 Ho\n0.750001 0.250000 0.926829 S\n0.250000 0.750000 0.073171 S\n0.750001 0.250000 0.362410 I\n0.250000 0.750000 0.637590 I\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"S",
"I"
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"chemical_system": "Ho-I-S",
"density": 5.338944696452104,
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"volume": 201.48111117013553,
"volume_molar": 20.222460199129404,
"formula_full": "Ho2 S2 I2",
"formula_reduced": "HoSI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2497872805555556,
"spacegroup": 59
},
{
"id": "jvasp-37735",
"created_at": "2022-09-04T14:38:35.998198Z",
"updated_at": "2022-09-04T14:38:35.998217Z",
"structure_string": "K3 Ho1\n1.0\n0.000000 4.781627 4.781627\n4.781627 0.000000 4.781627\n4.781627 4.781627 0.000000\nK Ho\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.499999 0.499999 K\n0.250000 0.250000 0.250000 K\n0.750002 0.750002 0.750002 Ho\n",
"nsites": 4,
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"elements": [
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"Ho"
],
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"density": 2.1433240476218884,
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"volume": 218.65382600907353,
"volume_molar": 32.91910294847975,
"formula_full": "K3 Ho1",
"formula_reduced": "K3Ho",
"formula_anonymous": "AB3",
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"spacegroup": 225
},
{
"id": "jvasp-49962",
"created_at": "2022-09-04T14:36:14.721804Z",
"updated_at": "2022-09-04T14:36:14.721833Z",
"structure_string": "K1 Ho1 O2\n1.0\n1.723310 0.994953 6.190251\n-1.723310 0.994953 6.190251\n-0.000000 -1.989907 6.190251\nK Ho O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.499999 0.500001 Ho\n0.228951 0.228951 0.228952 O\n0.771047 0.771047 0.771050 O\n",
"nsites": 4,
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"Ho",
"O"
],
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"formula_full": "K1 Ho1 O2",
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"formula_anonymous": "ABC2",
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"spacegroup": 166
},
{
"id": "jvasp-110436",
"created_at": "2022-09-04T14:38:39.060998Z",
"updated_at": "2022-09-04T14:38:39.061019Z",
"structure_string": "K1 Ho1 O3\n1.0\n4.432077 0.000000 -0.000000\n0.000000 4.432077 0.000000\n-0.000000 -0.000000 4.432077\nK Ho O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Ho\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
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"volume": 87.06064709297641,
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"formula_full": "K1 Ho1 O3",
"formula_reduced": "KHoO3",
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},
{
"id": "jvasp-1816",
"created_at": "2022-09-04T14:36:17.932569Z",
"updated_at": "2022-09-04T14:36:17.932597Z",
"structure_string": "K1 Ho1 S2\n1.0\n3.873442 0.002409 6.588756\n1.795097 3.432373 6.588756\n0.003977 0.002409 7.642986\nK Ho S\n1 1 2\ndirect\n0.500001 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ho\n0.734532 0.734531 0.734532 S\n0.265469 0.265469 0.265469 S\n",
"nsites": 4,
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"elements": [
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"formula_full": "K1 Ho1 S2",
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"spacegroup": 166
}
]
}