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{
"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",
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{
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"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",
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{
"id": "jvasp-102296",
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"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": [
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"density_atomic": 0.05021295350809725,
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"formula_full": "Y1 Ho1 Ir2",
"formula_reduced": "YHoIr2",
"formula_anonymous": "ABC2",
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"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,
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"elements": [
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"Ho",
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],
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"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",
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"spacegroup": 225
},
{
"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,
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"elements": [
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"Ho",
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"density": 14.137278416390714,
"density_atomic": 0.048668698904869384,
"volume": 82.18834877461236,
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"formula_full": "Sm1 Ho1 Ir2",
"formula_reduced": "SmHoIr2",
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"spacegroup": 225
},
{
"id": "jvasp-92656",
"created_at": "2022-09-04T14:36:06.640973Z",
"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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],
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"density": 8.446488776048925,
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"volume": 86.77786790351247,
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"formula_full": "Ho1 Si3 Ir1",
"formula_reduced": "HoSi3Ir",
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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",
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"elements": [
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"volume": 83.06356180448282,
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"formula_full": "Ho1 Si2 Ir2",
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"spacegroup": 139
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{
"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",
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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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"formula_anonymous": "ABC",
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"spacegroup": 62
},
{
"id": "jvasp-40001",
"created_at": "2022-09-04T14:37:48.055207Z",
"updated_at": "2022-09-04T14:37:48.055231Z",
"structure_string": "Ho2 Ir1 Ru1\n1.0\n0.000000 3.385472 3.385472\n3.385472 0.000000 3.385472\n3.385472 3.385472 0.000000\nHo Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 Ho\n0.249999 0.249999 0.249999 Ir\n0.750000 0.750000 0.750000 Ru\n",
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"spacegroup": 225
},
{
"id": "jvasp-41021",
"created_at": "2022-09-04T14:37:39.641294Z",
"updated_at": "2022-09-04T14:37:39.641315Z",
"structure_string": "Ho2 Ir1 Rh1\n1.0\n0.000000 3.398645 3.398645\n3.398645 0.000000 3.398645\n3.398645 3.398645 -0.000000\nHo Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.499999 Ho\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Rh\n",
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},
{
"id": "jvasp-38777",
"created_at": "2022-09-04T14:37:54.449498Z",
"updated_at": "2022-09-04T14:37:54.449529Z",
"structure_string": "Ho2 Ni1 Ir1\n1.0\n0.000000 3.376141 3.376141\n3.376141 -0.000000 3.376141\n3.376141 3.376141 0.000000\nHo Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ir\n",
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},
{
"id": "jvasp-105180",
"created_at": "2022-09-04T14:36:57.995379Z",
"updated_at": "2022-09-04T14:36:57.995402Z",
"structure_string": "Ho1 Lu1 Ir2\n1.0\n4.134760 -0.000000 2.387205\n1.378253 3.898290 2.387205\n-0.000000 -0.000000 4.774410\nHo Lu Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250001 Ir\n0.749999 0.750000 0.750002 Ir\n",
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}