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=nsites&page=408",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=406",
"results": [
{
"id": "jvasp-39509",
"created_at": "2022-09-04T14:37:48.348336Z",
"updated_at": "2022-09-04T14:37:48.348362Z",
"structure_string": "K1 Ba1 Sn1\n1.0\n4.864615 0.000000 2.808587\n1.621538 4.586403 2.808587\n0.000000 0.000000 5.617174\nK Ba Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Sn"
],
"chemical_system": "Ba-K-Sn",
"density": 3.910494594812291,
"density_atomic": 0.023937714904977828,
"volume": 125.32524561799976,
"volume_molar": 25.157542329772255,
"formula_full": "K1 Ba1 Sn1",
"formula_reduced": "KBaSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-40785",
"created_at": "2022-09-04T14:37:48.409056Z",
"updated_at": "2022-09-04T14:37:48.409075Z",
"structure_string": "Hf1 Si1 Pt1\n1.0\n3.698844 -0.000000 2.135528\n1.232948 3.487304 2.135528\n-0.000000 0.000000 4.271057\nHf Si Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.250000 0.250000 0.250001 Si\n0.500000 0.499999 0.500001 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Si",
"Pt"
],
"chemical_system": "Hf-Pt-Si",
"density": 12.106425957459026,
"density_atomic": 0.05445403475446067,
"volume": 55.09233638108425,
"volume_molar": 11.059126816138612,
"formula_full": "Hf1 Si1 Pt1",
"formula_reduced": "HfSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1373610000000003,
"spacegroup": 216
},
{
"id": "jvasp-4561",
"created_at": "2022-09-04T14:37:50.582004Z",
"updated_at": "2022-09-04T14:37:50.582028Z",
"structure_string": "Ta1 Se2\n1.0\n3.364606 0.004686 5.905576\n1.567876 2.976973 5.905576\n0.007752 0.004686 6.796789\nTa Se\n1 2\ndirect\n0.000029 0.000029 0.000029 Ta\n0.419615 0.419615 0.419614 Se\n0.247357 0.247357 0.247357 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.29417126549211,
"density_atomic": 0.044219593959984066,
"volume": 67.84322811093223,
"volume_molar": 13.618715643227427,
"formula_full": "Ta1 Se2",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5365953111111104,
"spacegroup": 160
},
{
"id": "jvasp-37611",
"created_at": "2022-09-04T14:37:47.740605Z",
"updated_at": "2022-09-04T14:37:47.740620Z",
"structure_string": "Tm1 Mg2\n1.0\n-1.874982 -0.000000 -2.643232\n0.000000 -5.173226 -0.000000\n-3.653369 2.586611 2.592923\nTm Mg\n1 2\ndirect\n0.666666 0.416667 0.666667 Tm\n0.166579 0.083333 0.000000 Mg\n0.166753 0.750000 0.333334 Mg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tm",
"Mg"
],
"chemical_system": "Mg-Tm",
"density": 4.809687301271047,
"density_atomic": 0.03994307265155205,
"volume": 75.10689090373297,
"volume_molar": 15.076808968941453,
"formula_full": "Tm1 Mg2",
"formula_reduced": "TmMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3698872152777777,
"spacegroup": 191
},
{
"id": "jvasp-19596",
"created_at": "2022-09-04T14:37:41.132858Z",
"updated_at": "2022-09-04T14:37:41.132873Z",
"structure_string": "Th1 Au2\n1.0\n2.406342 -4.167908 0.000000\n2.406342 4.167908 0.000000\n0.000000 0.000000 3.435652\nTh Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.666667 0.333332 0.500000 Au\n0.333332 0.666667 0.500000 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Au"
],
"chemical_system": "Au-Th",
"density": 15.0830374795618,
"density_atomic": 0.043531799120412454,
"volume": 68.9151392916649,
"volume_molar": 13.833888976980425,
"formula_full": "Th1 Au2",
"formula_reduced": "ThAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9933802466666668,
"spacegroup": 191
},
{
"id": "jvasp-40812",
"created_at": "2022-09-04T14:38:01.439323Z",
"updated_at": "2022-09-04T14:38:01.439341Z",
"structure_string": "Na1 Mg1 P1\n1.0\n3.870415 0.000000 2.234585\n1.290138 3.649062 2.234585\n0.000000 0.000000 4.469170\nNa Mg P\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Mg",
"P"
],
"chemical_system": "Mg-Na-P",
"density": 2.0590677208322594,
"density_atomic": 0.04752866363040341,
"volume": 63.11980541529349,
"volume_molar": 12.670545098490257,
"formula_full": "Na1 Mg1 P1",
"formula_reduced": "NaMgP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.41682785,
"spacegroup": 216
},
{
"id": "jvasp-1029",
"created_at": "2022-09-04T14:37:48.719798Z",
"updated_at": "2022-09-04T14:37:48.719819Z",
"structure_string": "Ti3\n1.0\n2.273420 -3.937680 0.000000\n2.273420 3.937680 0.000000\n0.000000 0.000000 2.820165\nTi\n3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666667 0.500001 Ti\n0.666667 0.333333 0.500001 Ti\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.722608576696943,
"density_atomic": 0.059415074295611964,
"volume": 50.49223678613765,
"volume_molar": 10.135711907112366,
"formula_full": "Ti3",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"energy_above_hull": 1.66666666689963e-06,
"spacegroup": 191
},
{
"id": "jvasp-40844",
"created_at": "2022-09-04T14:38:00.665759Z",
"updated_at": "2022-09-04T14:38:00.665790Z",
"structure_string": "Y1 Se1 Cl1\n1.0\n4.188674 -0.000000 2.418332\n1.396225 3.949119 2.418332\n0.000000 0.000000 4.836664\nY Se Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.249999 0.250000 0.250000 Se\n0.499999 0.500000 0.500000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Se",
"Cl"
],
"chemical_system": "Cl-Se-Y",
"density": 4.219918292987693,
"density_atomic": 0.037497175443673286,
"volume": 80.00602617406413,
"volume_molar": 16.060251708948616,
"formula_full": "Y1 Se1 Cl1",
"formula_reduced": "YSeCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8585676280555556,
"spacegroup": 216
},
{
"id": "jvasp-40816",
"created_at": "2022-09-04T14:37:47.971492Z",
"updated_at": "2022-09-04T14:37:47.971508Z",
"structure_string": "Na1 Li1 Pt1\n1.0\n3.872410 0.000000 2.235737\n1.290803 3.650943 2.235737\n0.000000 -0.000000 4.471474\nNa Li Pt\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Li",
"Pt"
],
"chemical_system": "Li-Na-Pt",
"density": 5.910483739300964,
"density_atomic": 0.047455238379180045,
"volume": 63.21746771197729,
"volume_molar": 12.69014963507608,
"formula_full": "Na1 Li1 Pt1",
"formula_reduced": "NaLiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8145234666666665,
"spacegroup": 216
},
{
"id": "jvasp-40743",
"created_at": "2022-09-04T14:37:59.910968Z",
"updated_at": "2022-09-04T14:37:59.910981Z",
"structure_string": "Hf1 Ni1 Sn1\n1.0\n3.736291 0.000000 2.157149\n1.245430 3.522609 2.157149\n0.000000 0.000000 4.314298\nHf Ni Sn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.250000 0.250000 0.250000 Ni\n0.500000 0.500000 0.500001 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Ni",
"Sn"
],
"chemical_system": "Hf-Ni-Sn",
"density": 10.40767585615065,
"density_atomic": 0.05283308626559445,
"volume": 56.78259992079313,
"volume_molar": 11.398426981392703,
"formula_full": "Hf1 Ni1 Sn1",
"formula_reduced": "HfNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8376090333333333,
"spacegroup": 216
},
{
"id": "jvasp-20384",
"created_at": "2022-09-04T14:37:34.934608Z",
"updated_at": "2022-09-04T14:37:34.934643Z",
"structure_string": "P1 Ir2\n1.0\n3.435979 0.000000 1.983764\n1.145326 3.239472 1.983764\n0.000000 0.000000 3.967527\nP Ir\n1 2\ndirect\n0.000000 0.000000 0.000000 P\n0.750001 0.750000 0.749999 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 3,
"nelements": 2,
"elements": [
"P",
"Ir"
],
"chemical_system": "Ir-P",
"density": 15.619929966838285,
"density_atomic": 0.06793234904995536,
"volume": 44.161581955511245,
"volume_molar": 8.864908757345493,
"formula_full": "P1 Ir2",
"formula_reduced": "PIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.512032566666667,
"spacegroup": 225
},
{
"id": "jvasp-40809",
"created_at": "2022-09-04T14:37:56.244373Z",
"updated_at": "2022-09-04T14:37:56.244403Z",
"structure_string": "Mn1 Co1 Si1\n1.0\n3.295416 -0.000001 1.902609\n1.098472 3.106947 1.902608\n-0.000001 -0.000002 3.805217\nMn Co Si\n1 1 1\ndirect\n1.000000 0.000000 0.000001 Mn\n0.250001 0.250001 0.249999 Co\n0.500000 0.500001 0.500000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Si"
],
"chemical_system": "Co-Mn-Si",
"density": 6.0503624205948405,
"density_atomic": 0.07700120647690557,
"volume": 38.960428508347704,
"volume_molar": 7.820839484906224,
"formula_full": "Mn1 Co1 Si1",
"formula_reduced": "MnCoSi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0957589137931034,
"spacegroup": 216
}
]
}