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{
"id": "jvasp-14731",
"created_at": "2022-09-04T14:36:45.364507Z",
"updated_at": "2022-09-04T14:36:45.364527Z",
"structure_string": "Ho1 Se1\n1.0\n3.501035 -0.000000 2.021324\n1.167012 3.300807 2.021324\n-0.000000 0.000000 4.042648\nHo Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.499999 Se\n",
"nsites": 2,
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"elements": [
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"volume": 46.71781390012152,
"volume_molar": 14.067062565300818,
"formula_full": "Ho1 Se1",
"formula_reduced": "HoSe",
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{
"id": "jvasp-123670",
"created_at": "2022-09-04T14:38:54.816420Z",
"updated_at": "2022-09-04T14:38:54.816449Z",
"structure_string": "Ho1 Se2\n1.0\n2.142258 -3.611238 -0.595530\n2.056296 3.561608 -0.000000\n-0.722302 0.417021 5.884745\nHo Se\n1 2\ndirect\n0.000000 0.333345 0.166667 Ho\n0.773397 0.720026 0.427863 Se\n0.226606 -0.053370 0.905472 Se\n",
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"elements": [
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"volume": 86.55599242702853,
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"formula_full": "Ho1 Se2",
"formula_reduced": "HoSe2",
"formula_anonymous": "AB2",
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"spacegroup": 12
},
{
"id": "jvasp-13993",
"created_at": "2022-09-04T14:36:51.252138Z",
"updated_at": "2022-09-04T14:36:51.252154Z",
"structure_string": "Ho1 Si2\n1.0\n2.059960 -3.567956 0.000000\n2.059960 3.567956 0.000000\n-0.000000 -0.000000 3.906021\nHo Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666667 0.333333 0.500000 Si\n0.333333 0.666667 0.500000 Si\n",
"nsites": 3,
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"elements": [
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"Si"
],
"chemical_system": "Ho-Si",
"density": 6.39436740110284,
"density_atomic": 0.052249051123581004,
"volume": 57.417310658988065,
"volume_molar": 11.525837561635816,
"formula_full": "Ho1 Si2",
"formula_reduced": "HoSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1187375888888886,
"spacegroup": 191
},
{
"id": "jvasp-19959",
"created_at": "2022-09-04T14:37:33.697796Z",
"updated_at": "2022-09-04T14:37:33.697818Z",
"structure_string": "Ho1 Si2\n1.0\n2.059960 -3.567956 0.000000\n2.059960 3.567956 -0.000000\n0.000000 0.000000 3.906021\nHo Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666667 0.333333 0.500000 Si\n0.333333 0.666667 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
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"chemical_system": "Ho-Si",
"density": 6.39436740110284,
"density_atomic": 0.052249051123581004,
"volume": 57.417310658988065,
"volume_molar": 11.525837561635816,
"formula_full": "Ho1 Si2",
"formula_reduced": "HoSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1187375888888886,
"spacegroup": 191
},
{
"id": "jvasp-86196",
"created_at": "2022-09-04T14:36:00.359532Z",
"updated_at": "2022-09-04T14:36:00.359558Z",
"structure_string": "Ho1 Si2 Au2\n1.0\n4.014408 -0.000000 -1.546290\n-0.595608 3.969978 -1.546290\n-0.036778 -0.042708 5.888674\nHo Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.386331 0.386331 0.772664 Si\n0.613668 0.613669 0.227336 Si\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Si",
"Au"
],
"chemical_system": "Au-Ho-Si",
"density": 10.944148919874886,
"density_atomic": 0.053580091700052894,
"volume": 93.31824267846604,
"volume_molar": 11.239511857711236,
"formula_full": "Ho1 Si2 Au2",
"formula_reduced": "Ho(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7173655813333333,
"spacegroup": 139
},
{
"id": "jvasp-86798",
"created_at": "2022-09-04T14:36:15.972499Z",
"updated_at": "2022-09-04T14:36:15.972515Z",
"structure_string": "Ho1 Si2 Au2\n1.0\n4.014408 -0.000000 -1.546290\n-0.595608 3.969978 -1.546290\n-0.036778 -0.042708 5.888674\nHo Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.386331 0.386331 0.772664 Si\n0.613668 0.613669 0.227336 Si\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Si",
"Au"
],
"chemical_system": "Au-Ho-Si",
"density": 10.944148919874886,
"density_atomic": 0.053580091700052894,
"volume": 93.31824267846604,
"volume_molar": 11.239511857711236,
"formula_full": "Ho1 Si2 Au2",
"formula_reduced": "Ho(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7173655813333333,
"spacegroup": 139
},
{
"id": "jvasp-15318",
"created_at": "2022-09-04T14:36:05.891240Z",
"updated_at": "2022-09-04T14:36:05.891270Z",
"structure_string": "Ho1 Si2 Cu2\n1.0\n3.733636 -0.000000 -1.374816\n-0.506241 3.699157 -1.374816\n-0.008116 -0.009302 5.735149\nHo Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.617346 0.617346 0.234691 Si\n0.382654 0.382655 0.765309 Si\n0.250000 0.750001 0.500000 Cu\n0.750000 0.250001 0.500000 Cu\n",
"nsites": 5,
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"elements": [
"Ho",
"Si",
"Cu"
],
"chemical_system": "Cu-Ho-Si",
"density": 7.308260137597684,
"density_atomic": 0.0631996203639398,
"volume": 79.11439928289317,
"volume_molar": 9.528760972488515,
"formula_full": "Ho1 Si2 Cu2",
"formula_reduced": "Ho(CuSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.343596733333333,
"spacegroup": 139
},
{
"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"
],
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"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-15101",
"created_at": "2022-09-04T14:36:38.071222Z",
"updated_at": "2022-09-04T14:36:38.071249Z",
"structure_string": "Ho1 Si2 Ni2\n1.0\n3.707357 -0.000000 -1.416222\n-0.541002 3.667671 -1.416222\n-0.015390 -0.017826 5.520345\nHo Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.626580 0.626579 0.253159 Si\n0.373420 0.373419 0.746841 Si\n0.750000 0.249999 0.500000 Ni\n0.250000 0.749999 0.500000 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Si",
"Ni"
],
"chemical_system": "Ho-Ni-Si",
"density": 7.5068188091147325,
"density_atomic": 0.06677800027948855,
"volume": 74.87495850539558,
"volume_molar": 9.018150790373028,
"formula_full": "Ho1 Si2 Ni2",
"formula_reduced": "Ho(SiNi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.910417513333333,
"spacegroup": 139
},
{
"id": "jvasp-86498",
"created_at": "2022-09-04T14:35:42.005757Z",
"updated_at": "2022-09-04T14:35:42.005781Z",
"structure_string": "Ho1 Si2 Os2\n1.0\n3.904937 0.000000 -1.532489\n-0.601424 3.858344 -1.532489\n-0.037657 -0.043981 5.645378\nHo Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.627751 0.627749 0.255500 Si\n0.372250 0.372250 0.744500 Si\n0.250000 0.749999 0.500000 Os\n0.750000 0.250000 0.500000 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
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"Si",
"Os"
],
"chemical_system": "Ho-Os-Si",
"density": 11.817267748184776,
"density_atomic": 0.059150453525477785,
"volume": 84.53020563648523,
"volume_molar": 10.18105593629319,
"formula_full": "Ho1 Si2 Os2",
"formula_reduced": "Ho(SiOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.037514553333334,
"spacegroup": 139
},
{
"id": "jvasp-15325",
"created_at": "2022-09-04T14:36:37.967115Z",
"updated_at": "2022-09-04T14:36:37.967147Z",
"structure_string": "Ho1 Si2 Pd2\n1.0\n3.881890 0.000000 -1.488207\n-0.570536 3.839734 -1.488207\n-0.012013 -0.013930 5.775595\nHo Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.616613 0.616613 0.233226 Si\n0.383387 0.383386 0.766773 Si\n0.750000 0.250000 0.500000 Pd\n0.250000 0.749999 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
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"Si",
"Pd"
],
"chemical_system": "Ho-Pd-Si",
"density": 8.385939347593657,
"density_atomic": 0.058189097057505086,
"volume": 85.92675007585656,
"volume_molar": 10.349259680122978,
"formula_full": "Ho1 Si2 Pd2",
"formula_reduced": "Ho(SiPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.1672488333333333,
"spacegroup": 139
},
{
"id": "jvasp-92425",
"created_at": "2022-09-04T14:36:00.061903Z",
"updated_at": "2022-09-04T14:36:00.061932Z",
"structure_string": "Ho1 Si2 Pt2\n1.0\n3.936199 -0.000000 -1.529919\n-0.594648 3.891022 -1.529919\n-0.042552 -0.049549 5.719038\nHo Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.380779 0.380779 0.761558 Si\n0.619221 0.619220 0.238442 Si\n0.750000 0.250000 0.500000 Pt\n0.250000 0.749999 0.500000 Pt\n",
"nsites": 5,
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"elements": [
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],
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"density": 11.667747267685863,
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"volume": 86.99507820890048,
"volume_molar": 10.477932128024147,
"formula_full": "Ho1 Si2 Pt2",
"formula_reduced": "Ho(SiPt)2",
"formula_anonymous": "AB2C2",
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"spacegroup": 139
}
]
}