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=-volume&page=4349",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4347",
"results": [
{
"id": "jvasp-109011",
"created_at": "2022-09-04T14:37:46.862313Z",
"updated_at": "2022-09-04T14:37:46.862333Z",
"structure_string": "Ga1 Pt1 O2\n1.0\n2.866050 -0.000614 5.710241\n1.352134 2.527049 5.710241\n-0.001025 -0.000614 6.389139\nGa Pt O\n1 1 2\ndirect\n0.499998 0.500002 0.500000 Ga\n0.000000 0.000000 0.000000 Pt\n0.888983 0.888990 0.888987 O\n0.111013 0.111014 0.111013 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Pt",
"O"
],
"chemical_system": "Ga-O-Pt",
"density": 10.64494291668838,
"density_atomic": 0.0863936549064955,
"volume": 46.2996964803634,
"volume_molar": 6.970582233750625,
"formula_full": "Ga1 Pt1 O2",
"formula_reduced": "GaPtO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.40829018125,
"spacegroup": 166
},
{
"id": "jvasp-37179",
"created_at": "2022-09-04T14:38:08.974023Z",
"updated_at": "2022-09-04T14:38:08.974051Z",
"structure_string": "Mn1 Si1 Ni2\n1.0\n2.849932 2.849932 0.000000\n2.849932 -0.000000 -2.849932\n0.000000 2.849932 -2.849932\nMn Si Ni\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mn\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Si",
"Ni"
],
"chemical_system": "Mn-Ni-Si",
"density": 7.188458074790838,
"density_atomic": 0.08640253852905469,
"volume": 46.294936099069766,
"volume_molar": 6.969865541595086,
"formula_full": "Mn1 Si1 Ni2",
"formula_reduced": "MnSiNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2890676603448274,
"spacegroup": 225
},
{
"id": "jvasp-20644",
"created_at": "2022-09-04T14:38:07.059133Z",
"updated_at": "2022-09-04T14:38:07.059162Z",
"structure_string": "Yb1 Ag1\n1.0\n3.590667 -0.000000 -0.000000\n0.000000 3.590667 -0.000000\n-0.000000 0.000000 3.590667\nYb Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Ag"
],
"chemical_system": "Ag-Yb",
"density": 10.075999176804006,
"density_atomic": 0.04320207481399778,
"volume": 46.294072879851264,
"volume_molar": 13.939471161808145,
"formula_full": "Yb1 Ag1",
"formula_reduced": "YbAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.0621920689655172,
"spacegroup": 221
},
{
"id": "jvasp-78482",
"created_at": "2022-09-04T14:36:38.536954Z",
"updated_at": "2022-09-04T14:36:38.536969Z",
"structure_string": "Ti1 Pd2\n1.0\n0.000000 -3.078417 0.000000\n-3.476047 0.000000 0.000000\n1.738024 1.539208 -4.326184\nTi Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.341897 0.341898 0.683794 Pd\n0.658103 0.658104 0.316205 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Pd"
],
"chemical_system": "Pd-Ti",
"density": 9.351552453868344,
"density_atomic": 0.06480420382404037,
"volume": 46.29329307317394,
"volume_molar": 9.292824237686215,
"formula_full": "Ti1 Pd2",
"formula_reduced": "TiPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.904393244444444,
"spacegroup": 71
},
{
"id": "jvasp-71632",
"created_at": "2022-09-04T14:36:09.976678Z",
"updated_at": "2022-09-04T14:36:09.976702Z",
"structure_string": "Be1 Cu2 P1\n1.0\n-1.770902 1.770902 3.690034\n1.770902 -1.770902 3.690034\n1.770902 1.770902 -3.690034\nBe Cu P\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Cu\n0.250000 0.749999 0.499999 Cu\n0.499999 0.499999 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"P"
],
"chemical_system": "Be-Cu-P",
"density": 5.993614465850365,
"density_atomic": 0.08641329698669638,
"volume": 46.28917237836457,
"volume_molar": 6.968997793160385,
"formula_full": "Be1 Cu2 P1",
"formula_reduced": "BeCu2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.021725625,
"spacegroup": 119
},
{
"id": "jvasp-103138",
"created_at": "2022-09-04T14:36:58.463511Z",
"updated_at": "2022-09-04T14:36:58.463536Z",
"structure_string": "Ca1 Re1 N2\n1.0\n3.029413 0.007581 4.848856\n1.395908 2.688651 4.848857\n0.012442 0.007581 5.717395\nCa Re N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.499999 0.500001 Re\n0.762144 0.762144 0.762146 N\n0.237855 0.237855 0.237856 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Re",
"N"
],
"chemical_system": "Ca-N-Re",
"density": 9.123097484242852,
"density_atomic": 0.08641906867884129,
"volume": 46.28608085172936,
"volume_molar": 6.968532352946373,
"formula_full": "Ca1 Re1 N2",
"formula_reduced": "CaReN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.045928729999999,
"spacegroup": 166
},
{
"id": "jvasp-71718",
"created_at": "2022-09-04T14:35:58.582685Z",
"updated_at": "2022-09-04T14:35:58.582710Z",
"structure_string": "Be1 Co2 Pt1\n1.0\n-1.860528 1.860528 3.342748\n1.860528 -1.860528 3.342748\n1.860528 1.860528 -3.342748\nBe Co Pt\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.750001 0.500001 Co\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Pt"
],
"chemical_system": "Be-Co-Pt",
"density": 11.550969469409011,
"density_atomic": 0.08642192618995795,
"volume": 46.28455041846535,
"volume_molar": 6.968301940832882,
"formula_full": "Be1 Co2 Pt1",
"formula_reduced": "BeCo2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7165048250000003,
"spacegroup": 119
},
{
"id": "jvasp-67199",
"created_at": "2022-09-04T14:35:51.775525Z",
"updated_at": "2022-09-04T14:35:51.775552Z",
"structure_string": "Zr1 Mn1 Be1\n1.0\n1.525809 -2.642778 0.000000\n1.525809 2.642778 -0.000000\n0.000000 0.000000 5.737346\nZr Mn Be\n1 1 1\ndirect\n0.666667 0.333333 0.318601 Zr\n0.333333 0.666667 0.712129 Mn\n0.000000 -0.000000 0.969272 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Zr",
"density": 5.56886635847385,
"density_atomic": 0.06483647009747497,
"volume": 46.27025492735506,
"volume_molar": 9.288199605787192,
"formula_full": "Zr1 Mn1 Be1",
"formula_reduced": "ZrMnBe",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1992626137931026,
"spacegroup": 156
},
{
"id": "jvasp-65038",
"created_at": "2022-09-04T14:36:10.006321Z",
"updated_at": "2022-09-04T14:36:10.006356Z",
"structure_string": "Be2 Re1 Si1\n1.0\n3.110037 0.000000 0.000000\n0.000000 3.110037 0.000000\n-0.000000 0.000000 4.783683\nBe Re Si\n2 1 1\ndirect\n0.000000 0.000000 0.009230 Be\n0.500000 0.500000 0.239429 Be\n0.000000 0.000000 0.499920 Re\n0.500000 0.500000 0.751421 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Si"
],
"chemical_system": "Be-Re-Si",
"density": 8.337509270344741,
"density_atomic": 0.08645029649018042,
"volume": 46.26936126765448,
"volume_molar": 6.966015160727682,
"formula_full": "Be2 Re1 Si1",
"formula_reduced": "Be2ReSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4214972,
"spacegroup": 99
},
{
"id": "jvasp-37899",
"created_at": "2022-09-04T14:38:04.978996Z",
"updated_at": "2022-09-04T14:38:04.979023Z",
"structure_string": "Cr3 Cu1\n1.0\n3.590016 0.000000 0.000000\n0.000000 3.590016 -0.000000\n0.000000 0.000000 3.590016\nCr Cu\n3 1\ndirect\n0.000000 0.500001 0.500001 Cr\n0.500001 0.000000 0.500001 Cr\n0.500001 0.500001 0.000000 Cr\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Cu"
],
"chemical_system": "Cr-Cu",
"density": 7.878840868688663,
"density_atomic": 0.08645116276277676,
"volume": 46.26889763155712,
"volume_molar": 6.965945358681689,
"formula_full": "Cr3 Cu1",
"formula_reduced": "Cr3Cu",
"formula_anonymous": "AB3",
"energy_above_hull": 3.5496481625,
"spacegroup": 221
},
{
"id": "jvasp-70200",
"created_at": "2022-09-04T14:36:04.964149Z",
"updated_at": "2022-09-04T14:36:04.964159Z",
"structure_string": "Be2 Co1 Se1\n1.0\n3.117712 -0.000000 0.000000\n-0.000000 3.117712 -0.000000\n0.000000 0.000000 4.760016\nBe Co Se\n2 1 1\ndirect\n0.000000 0.000000 0.014948 Be\n0.500000 0.500000 0.258282 Be\n0.000000 0.000000 0.461722 Co\n0.500000 0.500000 0.765049 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Se"
],
"chemical_system": "Be-Co-Se",
"density": 5.595819827702465,
"density_atomic": 0.08645290472170304,
"volume": 46.26796534918328,
"volume_molar": 6.965805000289606,
"formula_full": "Be2 Co1 Se1",
"formula_reduced": "Be2CoSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1311466166666664,
"spacegroup": 99
},
{
"id": "jvasp-15056",
"created_at": "2022-09-04T14:35:46.746492Z",
"updated_at": "2022-09-04T14:35:46.746518Z",
"structure_string": "Ho1 Ag1\n1.0\n3.589878 0.000000 -0.000000\n-0.000000 3.589878 0.000000\n0.000000 0.000000 3.589878\nHo Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Ag"
],
"chemical_system": "Ag-Ho",
"density": 9.791563361199655,
"density_atomic": 0.04323056653091849,
"volume": 46.26356211569887,
"volume_molar": 13.930284155987101,
"formula_full": "Ho1 Ag1",
"formula_reduced": "HoAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.1893514133333332,
"spacegroup": 221
}
]
}