HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3418",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3416",
"results": [
{
"id": "jvasp-23811",
"created_at": "2022-09-04T14:37:36.571965Z",
"updated_at": "2022-09-04T14:37:36.571981Z",
"structure_string": "Ho4 Si4 Ru4\n1.0\n4.337926 0.000000 0.000000\n0.000000 6.965247 0.000000\n0.000000 0.000000 7.087250\nHo Si Ru\n4 4 4\ndirect\n0.250000 0.985011 0.813268 Ho\n0.750001 0.014990 0.186732 Ho\n0.250000 0.485010 0.686732 Ho\n0.750001 0.514990 0.313268 Ho\n0.250000 0.303440 0.106408 Si\n0.750001 0.696561 0.893592 Si\n0.250000 0.803440 0.393592 Si\n0.750001 0.196561 0.606408 Si\n0.750001 0.845407 0.566843 Ru\n0.250000 0.154593 0.433157 Ru\n0.750001 0.345407 0.933157 Ru\n0.250000 0.654594 0.066843 Ru\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"Si",
"Ru"
],
"chemical_system": "Ho-Ru-Si",
"density": 9.12193051343426,
"density_atomic": 0.05603828458015151,
"volume": 214.13931725259025,
"volume_molar": 10.746475922878291,
"formula_full": "Ho4 Si4 Ru4",
"formula_reduced": "HoSiRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.402621555555556,
"spacegroup": 62
},
{
"id": "jvasp-15628",
"created_at": "2022-09-04T14:36:52.363598Z",
"updated_at": "2022-09-04T14:36:52.363622Z",
"structure_string": "Ho1 Si2 Ru2\n1.0\n3.886784 -0.000000 -1.553239\n-0.620707 3.836901 -1.553239\n-0.012140 -0.014261 5.609332\nHo Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.630725 0.630726 0.261453 Si\n0.369273 0.369274 0.738545 Si\n0.749999 0.250000 0.499999 Ru\n0.249999 0.750000 0.499999 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Si",
"Ru"
],
"chemical_system": "Ho-Ru-Si",
"density": 8.418794303767989,
"density_atomic": 0.059893920971961785,
"volume": 83.48092625862074,
"volume_molar": 10.054677774091886,
"formula_full": "Ho1 Si2 Ru2",
"formula_reduced": "Ho(SiRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.380756753333334,
"spacegroup": 139
},
{
"id": "jvasp-39071",
"created_at": "2022-09-04T14:37:56.676896Z",
"updated_at": "2022-09-04T14:37:56.676918Z",
"structure_string": "Sm1 Ho1 Ru2\n1.0\n0.000000 3.415195 3.415195\n3.415195 -0.000000 3.415195\n3.415195 3.415195 -0.000000\nSm Ho Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Sm\n0.249999 0.249999 0.249999 Ho\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ho",
"Ru"
],
"chemical_system": "Ho-Ru-Sm",
"density": 10.785106983904267,
"density_atomic": 0.050209220357381214,
"volume": 79.66664233239709,
"volume_molar": 11.99409335005675,
"formula_full": "Sm1 Ho1 Ru2",
"formula_reduced": "SmHoRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.898918860416667,
"spacegroup": 225
},
{
"id": "jvasp-40005",
"created_at": "2022-09-04T14:37:51.993761Z",
"updated_at": "2022-09-04T14:37:51.993787Z",
"structure_string": "Ho1 Ta1 Ru2\n1.0\n-0.000000 3.257975 3.257975\n3.257975 0.000000 3.257975\n3.257975 3.257975 0.000000\nHo Ta Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750002 0.750002 0.750002 Ta\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ta",
"Ru"
],
"chemical_system": "Ho-Ru-Ta",
"density": 13.15742312942606,
"density_atomic": 0.057834469111913187,
"volume": 69.16290685161748,
"volume_molar": 10.412719010780222,
"formula_full": "Ho1 Ta1 Ru2",
"formula_reduced": "HoTaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.166198941666666,
"spacegroup": 225
},
{
"id": "jvasp-102945",
"created_at": "2022-09-04T14:36:33.668559Z",
"updated_at": "2022-09-04T14:36:33.668582Z",
"structure_string": "Ho1 Th1 Ru2\n1.0\n4.256012 -0.000000 2.457210\n1.418670 4.012607 2.457210\n0.000000 0.000000 4.914419\nHo Th Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Th\n0.250000 0.250000 0.250000 Ru\n0.749999 0.750001 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Th",
"Ru"
],
"chemical_system": "Ho-Ru-Th",
"density": 11.853670207834805,
"density_atomic": 0.047660472076099886,
"volume": 83.92699076948222,
"volume_molar": 12.635503799426067,
"formula_full": "Ho1 Th1 Ru2",
"formula_reduced": "HoThRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.318810541666667,
"spacegroup": 225
},
{
"id": "jvasp-99791",
"created_at": "2022-09-04T14:36:36.114137Z",
"updated_at": "2022-09-04T14:36:36.114160Z",
"structure_string": "Ho1 Tm1 Ru2\n1.0\n4.112695 -0.000000 2.374466\n1.370899 3.877486 2.374466\n0.000000 -0.000000 4.748931\nHo Tm Ru\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Ho\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Ru\n0.750001 0.750001 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Ru"
],
"chemical_system": "Ho-Ru-Tm",
"density": 11.752897713956456,
"density_atomic": 0.052818661361527845,
"volume": 75.73080984808009,
"volume_molar": 11.401539919348313,
"formula_full": "Ho1 Tm1 Ru2",
"formula_reduced": "HoTmRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.821317704166667,
"spacegroup": 225
},
{
"id": "jvasp-37434",
"created_at": "2022-09-04T14:37:28.175512Z",
"updated_at": "2022-09-04T14:37:28.175538Z",
"structure_string": "Y1 Ho1 Ru2\n1.0\n-0.000128 3.385985 3.385985\n3.385985 -0.000128 3.385985\n3.385985 3.385985 -0.000128\nY Ho Ru\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Y\n0.249997 0.249997 0.249997 Ho\n0.999991 0.999991 0.999991 Ru\n0.500006 0.500006 0.500006 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ho",
"Ru"
],
"chemical_system": "Ho-Ru-Y",
"density": 9.75172696148517,
"density_atomic": 0.05151696627957145,
"volume": 77.64432358638636,
"volume_molar": 11.689626146305168,
"formula_full": "Y1 Ho1 Ru2",
"formula_reduced": "YHoRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.223988004166667,
"spacegroup": 225
},
{
"id": "jvasp-80077",
"created_at": "2022-09-04T14:37:14.241617Z",
"updated_at": "2022-09-04T14:37:14.241654Z",
"structure_string": "Ho2 Zn1 Ru1\n1.0\n0.000011 3.442499 3.442481\n3.442485 0.000006 3.442485\n3.442488 3.442507 0.000003\nHo Zn Ru\n2 1 1\ndirect\n-0.000000 -0.000001 1.000001 Ho\n0.500001 0.499999 0.500001 Ho\n0.750000 0.749998 0.750001 Zn\n0.250001 0.250000 0.250001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Ru"
],
"chemical_system": "Ho-Ru-Zn",
"density": 10.101385542625273,
"density_atomic": 0.049024466899110136,
"volume": 81.59191222276414,
"volume_molar": 12.283949507076253,
"formula_full": "Ho2 Zn1 Ru1",
"formula_reduced": "Ho2ZnRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3191105083333334,
"spacegroup": 225
},
{
"id": "jvasp-104849",
"created_at": "2022-09-04T14:36:50.419868Z",
"updated_at": "2022-09-04T14:36:50.419876Z",
"structure_string": "Ho1 Zr1 Ru2\n1.0\n4.060715 -0.000000 2.344455\n1.353572 3.828479 2.344455\n-0.000000 -0.000000 4.688910\nHo Zr Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zr",
"Ru"
],
"chemical_system": "Ho-Ru-Zr",
"density": 10.439817249356945,
"density_atomic": 0.054873077201594025,
"volume": 72.89549272596294,
"volume_molar": 10.974672949132623,
"formula_full": "Ho1 Zr1 Ru2",
"formula_reduced": "HoZrRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.528332766666667,
"spacegroup": 225
},
{
"id": "jvasp-17408",
"created_at": "2022-09-04T14:38:33.187242Z",
"updated_at": "2022-09-04T14:38:33.187283Z",
"structure_string": "Ho2 S4\n1.0\n4.777233 0.000000 2.758137\n1.592411 4.504020 2.758137\n0.000000 0.000000 5.516274\nHo S\n2 4\ndirect\n0.125000 0.125000 0.125000 Ho\n0.874999 0.875000 0.875001 Ho\n0.500000 -0.000000 0.500000 S\n-0.000000 0.500000 0.500000 S\n0.499999 0.500000 0.500000 S\n0.499999 0.500000 0.000001 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"S"
],
"chemical_system": "Ho-S",
"density": 6.409237901938498,
"density_atomic": 0.05055087606156203,
"volume": 118.69230500957215,
"volume_molar": 11.913029464941612,
"formula_full": "Ho2 S4",
"formula_reduced": "HoS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4811451888888891,
"spacegroup": 227
},
{
"id": "jvasp-35900",
"created_at": "2022-09-04T14:37:33.201488Z",
"updated_at": "2022-09-04T14:37:33.201511Z",
"structure_string": "Ho2 S4\n1.0\n3.849499 0.000000 0.000000\n0.000000 3.849499 -0.000000\n0.000000 -0.000000 7.888312\nHo S\n2 4\ndirect\n0.500000 0.000000 0.726384 Ho\n0.000000 0.500000 0.273616 Ho\n0.500000 0.500000 0.000000 S\n0.000000 0.000000 0.000000 S\n0.500000 0.000000 0.368331 S\n0.000000 0.500000 0.631669 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"S"
],
"chemical_system": "Ho-S",
"density": 6.507833817471505,
"density_atomic": 0.05132852076480792,
"volume": 116.89407585877179,
"volume_molar": 11.73254298052736,
"formula_full": "Ho2 S4",
"formula_reduced": "HoS2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9213618555555556,
"spacegroup": 129
},
{
"id": "jvasp-79249",
"created_at": "2022-09-04T14:36:37.556219Z",
"updated_at": "2022-09-04T14:36:37.556247Z",
"structure_string": "Ho2 S2\n1.0\n3.727214 0.089823 -0.036370\n-0.088856 3.727236 -0.036370\n-0.135831 -0.142501 29.573259\nHo S\n2 2\ndirect\n0.998536 0.006638 0.843558 Ho\n0.993360 0.001462 0.156442 Ho\n0.497050 0.505150 0.830603 S\n0.494850 0.502950 0.169397 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"S"
],
"chemical_system": "Ho-S",
"density": 1.5916773548548346,
"density_atomic": 0.009731505376627994,
"volume": 411.0360982388951,
"volume_molar": 61.88293102589536,
"formula_full": "Ho2 S2",
"formula_reduced": "HoS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5069327833333335,
"spacegroup": 123
}
]
}