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=formula_anonymous&page=3571",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3569",
"results": [
{
"id": "jvasp-39898",
"created_at": "2022-09-04T14:37:42.978564Z",
"updated_at": "2022-09-04T14:37:42.978588Z",
"structure_string": "Tm1 Cd1 Pd2\n1.0\n0.000000 3.352213 3.352213\n3.352213 0.000000 3.352213\n3.352213 3.352213 0.000000\nTm Cd Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cd",
"Pd"
],
"chemical_system": "Cd-Pd-Tm",
"density": 10.89216038464851,
"density_atomic": 0.053092744754151586,
"volume": 75.33986081379264,
"volume_molar": 11.342681166486688,
"formula_full": "Tm1 Cd1 Pd2",
"formula_reduced": "TmCdPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.49783135,
"spacegroup": 225
},
{
"id": "jvasp-41312",
"created_at": "2022-09-04T14:37:43.000382Z",
"updated_at": "2022-09-04T14:37:43.000404Z",
"structure_string": "Na1 Nd1 Au2\n1.0\n-0.000000 3.591687 3.591687\n3.591687 0.000000 3.591687\n3.591687 3.591687 0.000000\nNa Nd Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Na\n0.750001 0.750001 0.750001 Nd\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Nd",
"Au"
],
"chemical_system": "Au-Na-Nd",
"density": 10.055742828551573,
"density_atomic": 0.0431652785091992,
"volume": 92.66707265997455,
"volume_molar": 13.95135388438786,
"formula_full": "Na1 Nd1 Au2",
"formula_reduced": "NaNdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2774239100000001,
"spacegroup": 225
},
{
"id": "jvasp-38880",
"created_at": "2022-09-04T14:37:43.013965Z",
"updated_at": "2022-09-04T14:37:43.013990Z",
"structure_string": "Hf2 Mn1 Rh1\n1.0\n-0.000003 3.200784 3.200786\n3.200778 0.000003 3.200780\n3.200787 3.200787 -0.000006\nHf Mn Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500001 0.500000 Hf\n0.249999 0.250000 0.250000 Mn\n0.749998 0.750001 0.749998 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mn",
"Rh"
],
"chemical_system": "Hf-Mn-Rh",
"density": 13.03491276055903,
"density_atomic": 0.06099027927367535,
"volume": 65.58422174214378,
"volume_molar": 9.873935374156058,
"formula_full": "Hf2 Mn1 Rh1",
"formula_reduced": "Hf2MnRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.374599060344828,
"spacegroup": 225
},
{
"id": "jvasp-39704",
"created_at": "2022-09-04T14:37:43.017877Z",
"updated_at": "2022-09-04T14:37:43.017895Z",
"structure_string": "Yb1 Cd1 Au2\n1.0\n-0.000000 3.463164 3.463164\n3.463164 0.000000 3.463164\n3.463164 3.463164 -0.000000\nYb Cd Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Yb",
"density": 13.580486553182993,
"density_atomic": 0.048151610887811384,
"volume": 83.07094874394991,
"volume_molar": 12.506623660070288,
"formula_full": "Yb1 Cd1 Au2",
"formula_reduced": "YbCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14067",
"created_at": "2022-09-04T14:37:43.029339Z",
"updated_at": "2022-09-04T14:37:43.029363Z",
"structure_string": "Yb2 Ag2 S4\n1.0\n5.102032 -0.000000 -2.108299\n-0.871207 5.027099 -2.108299\n-0.249792 -0.296805 6.623054\nYb Ag S\n2 2 4\ndirect\n0.625000 0.375000 0.250000 Yb\n0.375000 0.625001 0.750000 Yb\n0.875000 0.125001 0.750000 Ag\n0.125000 0.875000 0.250000 Ag\n0.116008 0.366008 0.232015 S\n0.366008 0.116008 0.732015 S\n0.633992 0.883993 0.267984 S\n0.883992 0.633993 0.767984 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"S"
],
"chemical_system": "Ag-S-Yb",
"density": 7.0091710149613915,
"density_atomic": 0.04893396090936773,
"volume": 163.48564169610293,
"volume_molar": 12.306669331660713,
"formula_full": "Yb2 Ag2 S4",
"formula_reduced": "YbAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.39172699,
"spacegroup": 141
},
{
"id": "jvasp-40924",
"created_at": "2022-09-04T14:37:43.140773Z",
"updated_at": "2022-09-04T14:37:43.140793Z",
"structure_string": "Li1 Pm2 Rh1\n1.0\n-0.000000 3.560760 3.560760\n3.560760 -0.000000 3.560760\n3.560760 3.560760 -0.000000\nLi Pm Rh\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Li\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pm",
"Rh"
],
"chemical_system": "Li-Pm-Rh",
"density": 7.35333399977033,
"density_atomic": 0.04429981247024938,
"volume": 90.29383595441396,
"volume_molar": 13.594054746945748,
"formula_full": "Li1 Pm2 Rh1",
"formula_reduced": "LiPm2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5900538375000002,
"spacegroup": 225
},
{
"id": "jvasp-39855",
"created_at": "2022-09-04T14:37:43.269047Z",
"updated_at": "2022-09-04T14:37:43.269067Z",
"structure_string": "Ti2 Tc1 Pd1\n1.0\n0.000000 3.123255 3.123255\n3.123255 -0.000000 3.123255\n3.123255 3.123255 -0.000000\nTi Tc Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Ti\n0.749998 0.749998 0.749998 Tc\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Tc",
"Pd"
],
"chemical_system": "Pd-Tc-Ti",
"density": 8.179766480670605,
"density_atomic": 0.06564590863030484,
"volume": 60.9329672398416,
"volume_molar": 9.173672641069869,
"formula_full": "Ti2 Tc1 Pd1",
"formula_reduced": "Ti2TcPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5527684666666666,
"spacegroup": 225
},
{
"id": "jvasp-41315",
"created_at": "2022-09-04T14:37:43.418527Z",
"updated_at": "2022-09-04T14:37:43.418545Z",
"structure_string": "Li1 Sm1 Tl2\n1.0\n0.000000 3.691719 3.691719\n3.691719 -0.000000 3.691719\n3.691719 3.691719 -0.000000\nLi Sm Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sm",
"Tl"
],
"chemical_system": "Li-Sm-Tl",
"density": 9.341174595318819,
"density_atomic": 0.03975063635239756,
"volume": 100.62731988839569,
"volume_molar": 15.149797116736659,
"formula_full": "Li1 Sm1 Tl2",
"formula_reduced": "LiSmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1462235187499999,
"spacegroup": 225
},
{
"id": "jvasp-40034",
"created_at": "2022-09-04T14:37:43.089781Z",
"updated_at": "2022-09-04T14:37:43.089802Z",
"structure_string": "Y1 Ga1 Rh2\n1.0\n0.000000 3.227023 3.227023\n3.227023 -0.000000 3.227023\n3.227023 3.227023 0.000000\nY Ga Rh\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.250000 0.250000 0.250000 Ga\n0.499999 0.499999 0.499999 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ga",
"Rh"
],
"chemical_system": "Ga-Rh-Y",
"density": 9.004068259553012,
"density_atomic": 0.0595146403341073,
"volume": 67.21035324324453,
"volume_molar": 10.118755194003526,
"formula_full": "Y1 Ga1 Rh2",
"formula_reduced": "YGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.85795094375,
"spacegroup": 225
},
{
"id": "jvasp-41504",
"created_at": "2022-09-04T14:37:43.100080Z",
"updated_at": "2022-09-04T14:37:43.100104Z",
"structure_string": "Tm2 Mg1 Ir1\n1.0\n-0.000000 3.483952 3.483952\n3.483952 -0.000000 3.483952\n3.483952 3.483952 -0.000000\nTm Mg Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Ir"
],
"chemical_system": "Ir-Mg-Tm",
"density": 10.884746776721748,
"density_atomic": 0.0472948123807963,
"volume": 84.57587203843458,
"volume_molar": 12.733195157880031,
"formula_full": "Tm2 Mg1 Ir1",
"formula_reduced": "Tm2MgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4777596624999998,
"spacegroup": 225
},
{
"id": "jvasp-41956",
"created_at": "2022-09-04T14:37:43.420269Z",
"updated_at": "2022-09-04T14:37:43.420294Z",
"structure_string": "Li1 Y2 Ru1\n1.0\n-0.000000 3.465194 3.465194\n3.465194 -0.000000 3.465194\n3.465194 3.465194 -0.000000\nLi Y Ru\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.499999 Y\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Y",
"Ru"
],
"chemical_system": "Li-Ru-Y",
"density": 5.703391157978208,
"density_atomic": 0.048067035087910964,
"volume": 83.21711527836703,
"volume_molar": 12.52862954618682,
"formula_full": "Li1 Y2 Ru1",
"formula_reduced": "LiY2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.67144535,
"spacegroup": 225
},
{
"id": "jvasp-40231",
"created_at": "2022-09-04T14:37:43.123204Z",
"updated_at": "2022-09-04T14:37:43.123225Z",
"structure_string": "Sc2 Cu1 Pt1\n1.0\n0.000000 3.266575 3.266575\n3.266575 0.000000 3.266575\n3.266575 3.266575 0.000000\nSc Cu Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499997 0.499997 0.499997 Sc\n0.250001 0.250001 0.250001 Cu\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt-Sc",
"density": 8.30225559498486,
"density_atomic": 0.057378883557772854,
"volume": 69.71205697950772,
"volume_molar": 10.495395494993398,
"formula_full": "Sc2 Cu1 Pt1",
"formula_reduced": "Sc2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6350030875,
"spacegroup": 225
}
]
}