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=481",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=479",
"results": [
{
"id": "jvasp-20630",
"created_at": "2022-09-04T14:38:12.388353Z",
"updated_at": "2022-09-04T14:38:12.388369Z",
"structure_string": "Zr2 Ag1\n1.0\n3.142998 -0.000000 -0.822961\n-0.215483 3.135603 -0.822961\n0.016096 0.017240 6.474718\nZr Ag\n2 1\ndirect\n0.662592 0.662590 0.325183 Zr\n0.337410 0.337409 0.674818 Zr\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"Ag"
],
"chemical_system": "Ag-Zr",
"density": 7.544452978289365,
"density_atomic": 0.04694924824191078,
"volume": 63.89878671841974,
"volume_molar": 12.826916267051406,
"formula_full": "Zr2 Ag1",
"formula_reduced": "Zr2Ag",
"formula_anonymous": "AB2",
"energy_above_hull": 2.429658753333334,
"spacegroup": 139
},
{
"id": "jvasp-51068",
"created_at": "2022-09-04T14:38:07.362200Z",
"updated_at": "2022-09-04T14:38:07.362230Z",
"structure_string": "Fe1 Ni1 N1\n1.0\n2.786847 0.000000 -0.000000\n0.000000 2.786847 0.000000\n-0.000000 0.000000 3.737082\nFe Ni N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500001 0.500000 Ni\n0.500001 0.500001 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Fe",
"Ni",
"N"
],
"chemical_system": "Fe-N-Ni",
"density": 7.354374546595539,
"density_atomic": 0.10336235003123001,
"volume": 29.024107898993947,
"volume_molar": 5.826242106705648,
"formula_full": "Fe1 Ni1 N1",
"formula_reduced": "FeNiN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.82599705,
"spacegroup": 123
},
{
"id": "jvasp-16337",
"created_at": "2022-09-04T14:38:20.034556Z",
"updated_at": "2022-09-04T14:38:20.034575Z",
"structure_string": "V1 Fe1 Sb1\n1.0\n3.626774 -0.000000 2.093919\n1.208925 3.419356 2.093919\n-0.000000 -0.000000 4.187838\nV Fe Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750001 0.750000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Fe",
"Sb"
],
"chemical_system": "Fe-Sb-V",
"density": 7.307502731677057,
"density_atomic": 0.05776523823745045,
"volume": 51.93434826094139,
"volume_molar": 10.425198516875009,
"formula_full": "V1 Fe1 Sb1",
"formula_reduced": "VFeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8976986,
"spacegroup": 216
},
{
"id": "jvasp-14519",
"created_at": "2022-09-04T14:38:12.127418Z",
"updated_at": "2022-09-04T14:38:12.127447Z",
"structure_string": "La1 C2\n1.0\n3.507149 -0.000000 -1.801377\n-0.925241 3.382901 -1.801377\n-0.000895 -0.001172 4.313027\nLa C\n1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.402058 0.402059 0.804118 C\n0.597941 0.597941 0.195881 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"La",
"C"
],
"chemical_system": "C-La",
"density": 5.288613827080413,
"density_atomic": 0.058643691313102875,
"volume": 51.156397778284195,
"volume_molar": 10.269034273179292,
"formula_full": "La1 C2",
"formula_reduced": "LaC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.020318333333334,
"spacegroup": 139
},
{
"id": "jvasp-40769",
"created_at": "2022-09-04T14:38:07.165687Z",
"updated_at": "2022-09-04T14:38:07.165710Z",
"structure_string": "Ta1 Mn1 As1\n1.0\n3.708150 -0.000001 2.140901\n1.236049 3.496078 2.140901\n-0.000001 -0.000000 4.281802\nTa Mn As\n1 1 1\ndirect\n0.249999 0.250001 0.250000 Ta\n0.500001 0.499999 0.499999 Mn\n0.999999 0.000001 -0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Mn",
"As"
],
"chemical_system": "As-Mn-Ta",
"density": 9.297700119118481,
"density_atomic": 0.05404508035732075,
"volume": 55.509215272979624,
"volume_molar": 11.142810261700838,
"formula_full": "Ta1 Mn1 As1",
"formula_reduced": "TaMnAs",
"formula_anonymous": "ABC",
"energy_above_hull": 4.06390273045977,
"spacegroup": 216
},
{
"id": "jvasp-17735",
"created_at": "2022-09-04T14:38:12.292270Z",
"updated_at": "2022-09-04T14:38:12.292287Z",
"structure_string": "Hf1 Ni1 Sn1\n1.0\n3.862866 -0.000000 2.230227\n1.287622 3.641945 2.230227\n0.000000 0.000000 4.460453\nHf Ni Sn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.499999 0.500000 Ni\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Ni",
"Sn"
],
"chemical_system": "Hf-Ni-Sn",
"density": 9.417747408481006,
"density_atomic": 0.0478078552922847,
"volume": 62.75119395460821,
"volume_molar": 12.596550761757056,
"formula_full": "Hf1 Ni1 Sn1",
"formula_reduced": "HfNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1035323666666668,
"spacegroup": 216
},
{
"id": "jvasp-29615",
"created_at": "2022-09-04T14:38:06.885744Z",
"updated_at": "2022-09-04T14:38:06.885770Z",
"structure_string": "Bi2 Pd1\n1.0\n3.321868 0.000000 -0.832743\n-0.208756 3.315303 -0.832743\n-0.024032 -0.025592 6.946083\nBi Pd\n2 1\ndirect\n0.636403 0.636403 0.272808 Bi\n0.363597 0.363597 0.727192 Bi\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd",
"density": 11.403939488172195,
"density_atomic": 0.039289841756236114,
"volume": 76.35561422244308,
"volume_molar": 15.327475222127006,
"formula_full": "Bi2 Pd1",
"formula_reduced": "Bi2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9630281,
"spacegroup": 139
},
{
"id": "jvasp-20571",
"created_at": "2022-09-04T14:38:11.505934Z",
"updated_at": "2022-09-04T14:38:11.505965Z",
"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-17322",
"created_at": "2022-09-04T14:38:29.473636Z",
"updated_at": "2022-09-04T14:38:29.473655Z",
"structure_string": "Mg1 Ni1 Sb1\n1.0\n3.726470 0.000000 2.151479\n1.242157 3.513349 2.151479\n0.000000 0.000000 4.302956\nMg Ni Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Ni",
"Sb"
],
"chemical_system": "Mg-Ni-Sb",
"density": 6.035385254560053,
"density_atomic": 0.05325193919714569,
"volume": 56.33597659032857,
"volume_molar": 11.30877269596745,
"formula_full": "Mg1 Ni1 Sb1",
"formula_reduced": "MgNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3881725166666668,
"spacegroup": 216
},
{
"id": "jvasp-108778",
"created_at": "2022-09-04T14:38:19.131355Z",
"updated_at": "2022-09-04T14:38:19.131379Z",
"structure_string": "Fe2 Ni1\n1.0\n2.445198 0.000000 0.000000\n-1.222600 2.117603 0.000000\n-0.000000 -0.000000 6.011937\nFe Ni\n2 1\ndirect\n0.333333 0.666666 0.656164 Fe\n0.666667 0.333333 0.343836 Fe\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Fe",
"Ni"
],
"chemical_system": "Fe-Ni",
"density": 9.088733755966377,
"density_atomic": 0.09637142003418372,
"volume": 31.12956101441564,
"volume_molar": 6.248886607527312,
"formula_full": "Fe2 Ni1",
"formula_reduced": "Fe2Ni",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3602244666666667,
"spacegroup": 164
},
{
"id": "jvasp-4325",
"created_at": "2022-09-04T14:38:06.861899Z",
"updated_at": "2022-09-04T14:38:06.861918Z",
"structure_string": "Lu1 Si2\n1.0\n2.056965 -3.562768 0.000000\n2.056965 3.562768 0.000000\n0.000000 0.000000 3.782613\nLu Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.333332 0.666666 0.500000 Si\n0.666666 0.333332 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Lu",
"Si"
],
"chemical_system": "Lu-Si",
"density": 6.922836855269088,
"density_atomic": 0.054110918172719506,
"volume": 55.44167612207468,
"volume_molar": 11.129252585915491,
"formula_full": "Lu1 Si2",
"formula_reduced": "LuSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.128404316666667,
"spacegroup": 191
},
{
"id": "jvasp-18380",
"created_at": "2022-09-04T14:38:05.304685Z",
"updated_at": "2022-09-04T14:38:05.304715Z",
"structure_string": "Pr1 H2\n1.0\n3.406140 -0.000000 1.966535\n1.135380 3.211339 1.966535\n-0.000000 -0.000000 3.933072\nPr H\n1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750000 0.750000 0.750001 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pr",
"H"
],
"chemical_system": "H-Pr",
"density": 5.516610055062145,
"density_atomic": 0.06973337899175104,
"volume": 43.021004336458134,
"volume_molar": 8.635951458357376,
"formula_full": "Pr1 H2",
"formula_reduced": "PrH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8008832833333337,
"spacegroup": 225
}
]
}