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=1506",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1504",
"results": [
{
"id": "jvasp-66187",
"created_at": "2022-09-04T14:36:18.197916Z",
"updated_at": "2022-09-04T14:36:18.197940Z",
"structure_string": "Ba2 Hf1 Ni1\n1.0\n-0.000000 3.953131 3.953131\n3.953131 0.000000 3.953131\n3.953131 3.953131 0.000000\nBa Hf Ni\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Ni"
],
"chemical_system": "Ba-Hf-Ni",
"density": 6.8790346873083745,
"density_atomic": 0.03237474650676933,
"volume": 123.55309096130308,
"volume_molar": 18.60135262755127,
"formula_full": "Ba2 Hf1 Ni1",
"formula_reduced": "Ba2HfNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.711594335,
"spacegroup": 225
},
{
"id": "jvasp-69198",
"created_at": "2022-09-04T14:36:16.154820Z",
"updated_at": "2022-09-04T14:36:16.154845Z",
"structure_string": "Ba1 Ca1 Ta2\n1.0\n-2.127989 2.127989 5.464261\n2.127989 -2.127989 5.464261\n2.127989 2.127989 -5.464261\nBa Ca Ta\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Ba\n0.750000 0.250000 0.500000 Ca\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.000000 Ta\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Ta"
],
"chemical_system": "Ba-Ca-Ta",
"density": 9.047944873356077,
"density_atomic": 0.04041381112453879,
"volume": 98.97606508016878,
"volume_molar": 14.901194894592425,
"formula_full": "Ba1 Ca1 Ta2",
"formula_reduced": "BaCaTa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4430661974999994,
"spacegroup": 139
},
{
"id": "jvasp-74144",
"created_at": "2022-09-04T14:36:16.156858Z",
"updated_at": "2022-09-04T14:36:16.156876Z",
"structure_string": "Be1 Ga2 Co1\n1.0\n3.159896 0.000000 0.000000\n0.000000 3.159896 0.000000\n0.000000 -0.000000 4.982888\nBe Ga Co\n1 2 1\ndirect\n0.000000 0.000000 0.515183 Be\n0.000000 0.000000 0.971701 Ga\n0.500001 0.500001 0.270402 Ga\n0.500001 0.500001 0.742714 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Co"
],
"chemical_system": "Be-Co-Ga",
"density": 6.921705043707409,
"density_atomic": 0.08039578634325359,
"volume": 49.75385131407027,
"volume_molar": 7.490617399136053,
"formula_full": "Be1 Ga2 Co1",
"formula_reduced": "BeGa2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0531054125,
"spacegroup": 99
},
{
"id": "jvasp-65002",
"created_at": "2022-09-04T14:36:16.158186Z",
"updated_at": "2022-09-04T14:36:16.158204Z",
"structure_string": "Hf1 Be2 Ru1\n1.0\n-1.872988 1.872988 3.813769\n1.872988 -1.872988 3.813769\n1.872988 1.872988 -3.813769\nHf Be Ru\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Ru"
],
"chemical_system": "Be-Hf-Ru",
"density": 9.233680438903454,
"density_atomic": 0.07474387781362277,
"volume": 53.51608876882439,
"volume_molar": 8.057035487262889,
"formula_full": "Hf1 Be2 Ru1",
"formula_reduced": "HfBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.386491425,
"spacegroup": 119
},
{
"id": "jvasp-70973",
"created_at": "2022-09-04T14:36:16.159695Z",
"updated_at": "2022-09-04T14:36:16.159737Z",
"structure_string": "Be2 In1 Os1\n1.0\n2.851677 -2.851063 0.000000\n2.851677 2.851063 0.000000\n0.000000 0.000000 3.143581\nBe In Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.500000 0.000001 0.500000 In\n0.000001 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Os"
],
"chemical_system": "Be-In-Os",
"density": 10.495112764909816,
"density_atomic": 0.07825249501588606,
"volume": 51.11658100087363,
"volume_molar": 7.695781148930067,
"formula_full": "Be2 In1 Os1",
"formula_reduced": "Be2InOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3450567925000003,
"spacegroup": 123
},
{
"id": "jvasp-67955",
"created_at": "2022-09-04T14:36:16.172041Z",
"updated_at": "2022-09-04T14:36:16.172058Z",
"structure_string": "Mn2 Be1 Ge1\n1.0\n-1.744055 1.744055 3.851033\n1.744055 -1.744055 3.851033\n1.744055 1.744055 -3.851033\nMn Be Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.749998 0.499999 Mn\n0.500000 0.500000 0.000000 Be\n0.749998 0.250000 0.499999 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Mn",
"density": 6.787727568354937,
"density_atomic": 0.08536943490262794,
"volume": 46.85517720203238,
"volume_molar": 7.054211811134548,
"formula_full": "Mn2 Be1 Ge1",
"formula_reduced": "Mn2BeGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7903616331896552,
"spacegroup": 119
},
{
"id": "jvasp-69663",
"created_at": "2022-09-04T14:36:18.082587Z",
"updated_at": "2022-09-04T14:36:18.082607Z",
"structure_string": "Be2 P1 Cl1\n1.0\n-1.576231 1.576231 6.270488\n1.576231 -1.576231 6.270488\n1.576231 1.576231 -6.270488\nBe P Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 P\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Cl"
],
"chemical_system": "Be-Cl-P",
"density": 2.2503676723310377,
"density_atomic": 0.06418875167733991,
"volume": 62.31621421938466,
"volume_molar": 9.3819253414862,
"formula_full": "Be2 P1 Cl1",
"formula_reduced": "Be2PCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7573579418749998,
"spacegroup": 119
},
{
"id": "jvasp-70794",
"created_at": "2022-09-04T14:36:16.119217Z",
"updated_at": "2022-09-04T14:36:16.119244Z",
"structure_string": "K1 Be1 Re2\n1.0\n3.049149 0.000000 -0.000000\n0.000000 3.049149 -0.000000\n-0.000000 -0.000000 8.061918\nK Be Re\n1 1 2\ndirect\n0.500000 0.500000 0.735825 K\n0.000000 0.000000 0.403581 Be\n0.000000 0.000000 0.090258 Re\n0.500000 0.500000 0.270336 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Re"
],
"chemical_system": "Be-K-Re",
"density": 9.316326730633591,
"density_atomic": 0.05336595928073887,
"volume": 74.95414781091927,
"volume_molar": 11.284610716580042,
"formula_full": "K1 Be1 Re2",
"formula_reduced": "KBeRe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.824407525,
"spacegroup": 99
},
{
"id": "jvasp-67879",
"created_at": "2022-09-04T14:36:18.136459Z",
"updated_at": "2022-09-04T14:36:18.136488Z",
"structure_string": "Na2 Be1 In1\n1.0\n-2.439644 2.439644 3.449671\n2.439644 -2.439644 3.449671\n2.439644 2.439644 -3.449671\nNa Be In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.749999 0.499999 Na\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"In"
],
"chemical_system": "Be-In-Na",
"density": 3.4333735791509357,
"density_atomic": 0.04870453567503876,
"volume": 82.12787463345049,
"volume_molar": 12.364640534056807,
"formula_full": "Na2 Be1 In1",
"formula_reduced": "Na2BeIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.07323945625,
"spacegroup": 216
},
{
"id": "jvasp-14967",
"created_at": "2022-09-04T14:36:08.236823Z",
"updated_at": "2022-09-04T14:36:08.236850Z",
"structure_string": "Nb2 B2\n1.0\n3.178690 0.000000 -0.000000\n0.000000 3.112073 -1.176481\n-0.000000 0.000853 4.706584\nNb B\n2 2\ndirect\n0.750000 0.145910 0.291820 Nb\n0.250000 0.854089 0.708179 Nb\n0.750000 0.442800 0.885600 B\n0.250000 0.557199 0.114398 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"B"
],
"chemical_system": "B-Nb",
"density": 7.397706740894741,
"density_atomic": 0.0859065882887989,
"volume": 46.562202965771235,
"volume_molar": 7.010103508889097,
"formula_full": "Nb2 B2",
"formula_reduced": "NbB",
"formula_anonymous": "AB",
"energy_above_hull": 2.954310991666666,
"spacegroup": 63
},
{
"id": "jvasp-70707",
"created_at": "2022-09-04T14:36:11.767372Z",
"updated_at": "2022-09-04T14:36:11.767389Z",
"structure_string": "Be2 Cr1 P1\n1.0\n-1.630992 1.630992 3.628597\n1.630992 -1.630992 3.628597\n1.630992 1.630992 -3.628597\nBe Cr P\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.499999 Be\n0.500000 0.500000 0.000000 Cr\n0.750000 0.250000 0.499999 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"P"
],
"chemical_system": "Be-Cr-P",
"density": 4.343534270831439,
"density_atomic": 0.10359948610872197,
"volume": 38.61023012992767,
"volume_molar": 5.812906015460439,
"formula_full": "Be2 Cr1 P1",
"formula_reduced": "Be2CrP",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.813928775,
"spacegroup": 119
},
{
"id": "jvasp-105705",
"created_at": "2022-09-04T14:36:18.120465Z",
"updated_at": "2022-09-04T14:36:18.120496Z",
"structure_string": "O4\n1.0\n4.063635 0.000000 0.000000\n0.000000 2.856864 1.094166\n0.000000 0.053617 4.128333\nO\n4\ndirect\n0.315119 0.330051 0.339594 O\n0.315119 0.169949 0.660406 O\n0.684882 0.669948 0.660407 O\n0.684882 0.830051 0.339594 O\n",
"nsites": 4,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.2284323505419046,
"density_atomic": 0.08387772850068537,
"volume": 47.688463570723854,
"volume_molar": 7.179666006275782,
"formula_full": "O4",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 67
}
]
}