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=403",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=401",
"results": [
{
"id": "jvasp-63986",
"created_at": "2022-09-04T14:36:05.050688Z",
"updated_at": "2022-09-04T14:36:05.050707Z",
"structure_string": "Ba4 Ru1 Cl1\n1.0\n-0.000000 4.851273 4.851273\n4.851273 -0.000000 4.851273\n4.851273 4.851273 -0.000000\nBa Ru Cl\n4 1 1\ndirect\n0.122864 0.625712 0.625712 Ba\n0.625712 0.625712 0.625712 Ba\n0.625712 0.122864 0.625712 Ba\n0.625712 0.625712 0.122864 Ba\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ru",
"Cl"
],
"chemical_system": "Ba-Cl-Ru",
"density": 4.987341067239106,
"density_atomic": 0.026275688852287333,
"volume": 228.34796201651977,
"volume_molar": 22.91905949204359,
"formula_full": "Ba4 Ru1 Cl1",
"formula_reduced": "Ba4RuCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.76896974125,
"spacegroup": 216
},
{
"id": "jvasp-64622",
"created_at": "2022-09-04T14:36:05.080506Z",
"updated_at": "2022-09-04T14:36:05.080534Z",
"structure_string": "Ba4 Nb1 Cu1\n1.0\n0.000000 4.936647 4.936647\n4.936647 -0.000000 4.936647\n4.936647 4.936647 -0.000000\nBa Nb Cu\n4 1 1\ndirect\n0.125331 0.624890 0.624890 Ba\n0.624890 0.624890 0.624890 Ba\n0.624890 0.125331 0.624890 Ba\n0.624890 0.624890 0.125331 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Cu"
],
"chemical_system": "Ba-Cu-Nb",
"density": 4.870574101010081,
"density_atomic": 0.024935899202867772,
"volume": 240.6169495307378,
"volume_molar": 24.150485655265317,
"formula_full": "Ba4 Nb1 Cu1",
"formula_reduced": "Ba4NbCu",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9440972883333332,
"spacegroup": 216
},
{
"id": "jvasp-66344",
"created_at": "2022-09-04T14:36:05.114981Z",
"updated_at": "2022-09-04T14:36:05.115010Z",
"structure_string": "Ba4 Rh1 Pb1\n1.0\n-0.000000 4.846043 4.846043\n4.846043 0.000000 4.846043\n4.846043 4.846043 -0.000000\nBa Rh Pb\n4 1 1\ndirect\n0.124204 0.625265 0.625265 Ba\n0.625265 0.625265 0.625265 Ba\n0.625265 0.124204 0.625265 Ba\n0.625265 0.625265 0.124204 Ba\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Rh",
"Pb"
],
"chemical_system": "Ba-Pb-Rh",
"density": 6.26988366911009,
"density_atomic": 0.026360853314909272,
"volume": 227.61023432448968,
"volume_molar": 22.845014491977675,
"formula_full": "Ba4 Rh1 Pb1",
"formula_reduced": "Ba4RhPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4876096166666666,
"spacegroup": 216
},
{
"id": "jvasp-64152",
"created_at": "2022-09-04T14:36:05.109872Z",
"updated_at": "2022-09-04T14:36:05.109895Z",
"structure_string": "Ba4 Be1 Cl1\n1.0\n-0.000000 5.051312 5.051312\n5.051312 -0.000000 5.051312\n5.051312 5.051312 0.000000\nBa Be Cl\n4 1 1\ndirect\n0.124999 0.625000 0.625000 Ba\n0.625000 0.625000 0.625000 Ba\n0.625000 0.124999 0.625000 Ba\n0.625000 0.625000 0.124999 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Cl"
],
"chemical_system": "Ba-Be-Cl",
"density": 3.824961765912498,
"density_atomic": 0.02327601737045455,
"volume": 257.77605784124006,
"volume_molar": 25.87272841463082,
"formula_full": "Ba4 Be1 Cl1",
"formula_reduced": "Ba4BeCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2473723412499999,
"spacegroup": 216
},
{
"id": "jvasp-64691",
"created_at": "2022-09-04T14:36:05.138552Z",
"updated_at": "2022-09-04T14:36:05.138576Z",
"structure_string": "Ba4 Ti1 Tl1\n1.0\n0.000000 5.024387 5.024387\n5.024387 0.000000 5.024387\n5.024387 5.024387 0.000000\nBa Ti Tl\n4 1 1\ndirect\n0.124352 0.625217 0.625217 Ba\n0.625217 0.625217 0.625217 Ba\n0.625217 0.124352 0.625217 Ba\n0.625217 0.625217 0.124352 Ba\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Tl"
],
"chemical_system": "Ba-Ti-Tl",
"density": 5.246926342924867,
"density_atomic": 0.02365222517590929,
"volume": 253.67592078022466,
"volume_molar": 25.4612017060187,
"formula_full": "Ba4 Ti1 Tl1",
"formula_reduced": "Ba4TiTl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5302091355555555,
"spacegroup": 216
},
{
"id": "jvasp-67627",
"created_at": "2022-09-04T14:36:05.215000Z",
"updated_at": "2022-09-04T14:36:05.215026Z",
"structure_string": "Be1 Tl1 Cd4\n1.0\n0.000000 4.135936 4.135936\n4.135936 0.000000 4.135936\n4.135936 4.135936 -0.000000\nBe Tl Cd\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n0.123500 0.625501 0.625501 Cd\n0.625501 0.625501 0.625501 Cd\n0.625501 0.123500 0.625501 Cd\n0.625501 0.625501 0.123500 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Cd"
],
"chemical_system": "Be-Cd-Tl",
"density": 7.781029511194992,
"density_atomic": 0.04240331648032102,
"volume": 141.4983661191818,
"volume_molar": 14.202051301328797,
"formula_full": "Be1 Tl1 Cd4",
"formula_reduced": "BeTlCd4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64757",
"created_at": "2022-09-04T14:36:06.102572Z",
"updated_at": "2022-09-04T14:36:06.102592Z",
"structure_string": "Ba1 Zr4 Tl1\n1.0\n-0.000000 4.312214 4.312214\n4.312214 -0.000000 4.312214\n4.312214 4.312214 -0.000000\nBa Zr Tl\n1 4 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.872792 0.375736 0.375736 Zr\n0.375736 0.375736 0.872792 Zr\n0.375736 0.872792 0.375736 Zr\n0.375736 0.375736 0.375736 Zr\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Tl"
],
"chemical_system": "Ba-Tl-Zr",
"density": 7.316370523424473,
"density_atomic": 0.03741281091855817,
"volume": 160.3728736945497,
"volume_molar": 16.096466991237993,
"formula_full": "Ba1 Zr4 Tl1",
"formula_reduced": "BaZr4Tl",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.093952761666667,
"spacegroup": 216
},
{
"id": "jvasp-67553",
"created_at": "2022-09-04T14:36:05.250771Z",
"updated_at": "2022-09-04T14:36:05.250787Z",
"structure_string": "K4 Be1 Pb1\n1.0\n0.000000 4.934353 4.934353\n4.934353 -0.000000 4.934353\n4.934353 4.934353 0.000000\nK Be Pb\n4 1 1\ndirect\n0.125500 0.624833 0.624833 K\n0.624833 0.624833 0.624833 K\n0.624833 0.125500 0.624833 K\n0.624833 0.624833 0.125500 K\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Be",
"Pb"
],
"chemical_system": "Be-K-Pb",
"density": 2.5750020512411025,
"density_atomic": 0.02497069376505391,
"volume": 240.28167004302077,
"volume_molar": 24.11683398411577,
"formula_full": "K4 Be1 Pb1",
"formula_reduced": "K4BePb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64115",
"created_at": "2022-09-04T14:36:05.523677Z",
"updated_at": "2022-09-04T14:36:05.523756Z",
"structure_string": "Ba4 Ca1 W1\n1.0\n-0.000000 4.935203 4.935203\n4.935203 0.000000 4.935203\n4.935203 4.935203 -0.000000\nBa Ca W\n4 1 1\ndirect\n0.119344 0.626885 0.626885 Ba\n0.626885 0.626885 0.626885 Ba\n0.626885 0.119344 0.626885 Ba\n0.626885 0.626885 0.119344 Ba\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"W"
],
"chemical_system": "Ba-Ca-W",
"density": 5.340851306134487,
"density_atomic": 0.02495779372774845,
"volume": 240.40586541626513,
"volume_molar": 24.129299351106074,
"formula_full": "Ba4 Ca1 W1",
"formula_reduced": "Ba4CaW",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4067557166666664,
"spacegroup": 216
},
{
"id": "jvasp-66172",
"created_at": "2022-09-04T14:35:58.963129Z",
"updated_at": "2022-09-04T14:35:58.963152Z",
"structure_string": "Ba4 In1 Tc1\n1.0\n0.000000 4.826498 4.826498\n4.826498 0.000000 4.826498\n4.826498 4.826498 0.000000\nBa In Tc\n4 1 1\ndirect\n0.123281 0.625573 0.625573 Ba\n0.625573 0.625573 0.625573 Ba\n0.625573 0.123281 0.625573 Ba\n0.625573 0.625573 0.123281 Ba\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"In",
"Tc"
],
"chemical_system": "Ba-In-Tc",
"density": 5.627940379090951,
"density_atomic": 0.02668239831483448,
"volume": 224.86734247813885,
"volume_molar": 22.569713145507986,
"formula_full": "Ba4 In1 Tc1",
"formula_reduced": "Ba4InTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.903814225,
"spacegroup": 216
},
{
"id": "jvasp-64762",
"created_at": "2022-09-04T14:36:08.237509Z",
"updated_at": "2022-09-04T14:36:08.237529Z",
"structure_string": "Ba4 Sc1 Tl1\n1.0\n-0.000000 5.101728 5.101728\n5.101728 -0.000000 5.101728\n5.101728 5.101728 -0.000000\nBa Sc Tl\n4 1 1\ndirect\n0.123944 0.625353 0.625353 Ba\n0.625353 0.625353 0.625353 Ba\n0.625353 0.123944 0.625353 Ba\n0.625353 0.625353 0.123944 Ba\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Tl"
],
"chemical_system": "Ba-Sc-Tl",
"density": 4.99369692270488,
"density_atomic": 0.02259276336773849,
"volume": 265.5717630614299,
"volume_molar": 26.655175650621658,
"formula_full": "Ba4 Sc1 Tl1",
"formula_reduced": "Ba4ScTl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2587569549999999,
"spacegroup": 216
},
{
"id": "jvasp-64755",
"created_at": "2022-09-04T14:36:05.191152Z",
"updated_at": "2022-09-04T14:36:05.191177Z",
"structure_string": "Ba4 Ga1 Te1\n1.0\n-0.000000 4.984346 4.984346\n4.984346 0.000000 4.984346\n4.984346 4.984346 -0.000000\nBa Ga Te\n4 1 1\ndirect\n0.122647 0.625785 0.625785 Ba\n0.625785 0.625785 0.625785 Ba\n0.625785 0.122647 0.625785 Ba\n0.625785 0.625785 0.122647 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Te"
],
"chemical_system": "Ba-Ga-Te",
"density": 5.006112128156474,
"density_atomic": 0.024226836474659997,
"volume": 247.65924375952616,
"volume_molar": 24.85731377391697,
"formula_full": "Ba4 Ga1 Te1",
"formula_reduced": "Ba4GaTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
}
]
}