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=4188",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4186",
"results": [
{
"id": "jvasp-64116",
"created_at": "2022-09-04T14:36:06.188801Z",
"updated_at": "2022-09-04T14:36:06.188823Z",
"structure_string": "Ba4 Hf1 Mn1\n1.0\n0.000000 4.972974 4.972974\n4.972974 0.000000 4.972974\n4.972974 4.972974 0.000000\nBa Hf Mn\n4 1 1\ndirect\n0.125445 0.624851 0.624851 Ba\n0.624851 0.624851 0.624851 Ba\n0.624851 0.125445 0.624851 Ba\n0.624851 0.624851 0.125445 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Mn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Mn"
],
"chemical_system": "Ba-Hf-Mn",
"density": 5.284280581329065,
"density_atomic": 0.02439341974120701,
"volume": 245.96797266044643,
"volume_molar": 24.68756256355067,
"formula_full": "Ba4 Hf1 Mn1",
"formula_reduced": "Ba4HfMn",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.807507353563218,
"spacegroup": 216
},
{
"id": "jvasp-64920",
"created_at": "2022-09-04T14:36:07.454813Z",
"updated_at": "2022-09-04T14:36:07.454836Z",
"structure_string": "Mg1 Be1 Cr4\n1.0\n0.000000 3.375267 3.375267\n3.375267 0.000000 3.375267\n3.375267 3.375267 0.000000\nMg Be Cr\n1 1 4\ndirect\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Be\n0.374421 0.374421 0.374421 Cr\n0.374421 0.876739 0.374421 Cr\n0.374421 0.374421 0.876739 Cr\n0.876739 0.374421 0.374421 Cr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Mg",
"density": 5.210205716153602,
"density_atomic": 0.07801836679730516,
"volume": 76.90496797489033,
"volume_molar": 7.718875704801361,
"formula_full": "Mg1 Be1 Cr4",
"formula_reduced": "MgBeCr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.803384125,
"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-93504",
"created_at": "2022-09-04T14:36:06.312692Z",
"updated_at": "2022-09-04T14:36:06.312719Z",
"structure_string": "Ce1 Mn1 Ni4\n1.0\n-3.479183 -3.479183 0.000000\n-3.479183 -0.000000 -3.479183\n0.000000 -3.479183 -3.479183\nCe Mn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.749999 0.749999 0.749999 Mn\n0.871286 0.376238 0.376238 Ni\n0.376238 0.871286 0.376238 Ni\n0.376238 0.376238 0.871286 Ni\n0.376238 0.376238 0.376238 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Mn",
"Ni"
],
"chemical_system": "Ce-Mn-Ni",
"density": 8.473866706992872,
"density_atomic": 0.07123434525756095,
"volume": 84.22903275527963,
"volume_molar": 8.453984855515742,
"formula_full": "Ce1 Mn1 Ni4",
"formula_reduced": "CeMnNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.911305390229885,
"spacegroup": 216
},
{
"id": "jvasp-69292",
"created_at": "2022-09-04T14:36:06.308266Z",
"updated_at": "2022-09-04T14:36:06.308285Z",
"structure_string": "Ba1 Hf4 Ga1\n1.0\n-0.000000 4.247413 4.247413\n4.247413 0.000000 4.247413\n4.247413 4.247413 0.000000\nBa Hf Ga\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.624978 0.125066 0.624978 Hf\n0.125066 0.624978 0.624978 Hf\n0.624978 0.624978 0.624978 Hf\n0.624978 0.624978 0.125066 Hf\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Ga"
],
"chemical_system": "Ba-Ga-Hf",
"density": 9.97952732338597,
"density_atomic": 0.039151443489515846,
"volume": 153.25105450088213,
"volume_molar": 15.381657030379063,
"formula_full": "Ba1 Hf4 Ga1",
"formula_reduced": "BaHf4Ga",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.0262267158333325,
"spacegroup": 216
},
{
"id": "jvasp-66346",
"created_at": "2022-09-04T14:36:07.523113Z",
"updated_at": "2022-09-04T14:36:07.523137Z",
"structure_string": "Ba4 Mg1 Re1\n1.0\n0.000000 4.821845 4.821845\n4.821845 -0.000000 4.821845\n4.821845 4.821845 -0.000000\nBa Mg Re\n4 1 1\ndirect\n0.121375 0.626209 0.626209 Ba\n0.626209 0.626209 0.626209 Ba\n0.626209 0.121375 0.626209 Ba\n0.626209 0.626209 0.121375 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Re"
],
"chemical_system": "Ba-Mg-Re",
"density": 5.627170646813266,
"density_atomic": 0.02675971708617349,
"volume": 224.21761712496382,
"volume_molar": 22.504500853305313,
"formula_full": "Ba4 Mg1 Re1",
"formula_reduced": "Ba4MgRe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.149965155,
"spacegroup": 216
},
{
"id": "jvasp-64398",
"created_at": "2022-09-04T14:36:05.975063Z",
"updated_at": "2022-09-04T14:36:05.975093Z",
"structure_string": "Ba4 Be1 Ga1\n1.0\n-0.000000 4.981820 4.981820\n4.981820 -0.000000 4.981820\n4.981820 4.981820 0.000000\nBa Be Ga\n4 1 1\ndirect\n0.124504 0.625165 0.625165 Ba\n0.625165 0.625165 0.625165 Ba\n0.625165 0.124504 0.625165 Ba\n0.625165 0.625165 0.124504 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Ga"
],
"chemical_system": "Ba-Be-Ga",
"density": 4.217397260688965,
"density_atomic": 0.02426370735140083,
"volume": 247.28290335456913,
"volume_molar": 24.81954085904486,
"formula_full": "Ba4 Be1 Ga1",
"formula_reduced": "Ba4BeGa",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2022487174999999,
"spacegroup": 216
},
{
"id": "jvasp-64759",
"created_at": "2022-09-04T14:36:07.536239Z",
"updated_at": "2022-09-04T14:36:07.536266Z",
"structure_string": "Ba4 Cd1 Co1\n1.0\n0.000000 4.919715 4.919715\n4.919715 0.000000 4.919715\n4.919715 4.919715 -0.000000\nBa Cd Co\n4 1 1\ndirect\n0.123210 0.625597 0.625597 Ba\n0.625597 0.625597 0.625597 Ba\n0.625597 0.123210 0.625597 Ba\n0.625597 0.625597 0.123210 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Co"
],
"chemical_system": "Ba-Cd-Co",
"density": 5.024871745834358,
"density_atomic": 0.025194249188252724,
"volume": 238.1495854537157,
"volume_molar": 23.90283875896541,
"formula_full": "Ba4 Cd1 Co1",
"formula_reduced": "Ba4CdCo",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2199290883333332,
"spacegroup": 216
},
{
"id": "jvasp-64118",
"created_at": "2022-09-04T14:36:07.546018Z",
"updated_at": "2022-09-04T14:36:07.546036Z",
"structure_string": "Ba4 Be1 Ge1\n1.0\n-0.000000 4.929419 4.929419\n4.929419 0.000000 4.929419\n4.929419 4.929419 -0.000000\nBa Be Ge\n4 1 1\ndirect\n0.122809 0.625731 0.625731 Ba\n0.625731 0.625731 0.625731 Ba\n0.625731 0.122809 0.625731 Ba\n0.625731 0.625731 0.122809 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Ge"
],
"chemical_system": "Ba-Be-Ge",
"density": 4.373547531612189,
"density_atomic": 0.025045750539948695,
"volume": 239.56159710326216,
"volume_molar": 24.04456097410422,
"formula_full": "Ba4 Be1 Ge1",
"formula_reduced": "Ba4BeGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4293693216666665,
"spacegroup": 216
},
{
"id": "jvasp-64961",
"created_at": "2022-09-04T14:36:06.062502Z",
"updated_at": "2022-09-04T14:36:06.062531Z",
"structure_string": "Be1 Ir4 Se1\n1.0\n-0.000000 3.675521 3.675521\n3.675521 0.000000 3.675521\n3.675521 3.675521 -0.000000\nBe Ir Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.625260 0.124218 0.625260 Ir\n0.124218 0.625260 0.625260 Ir\n0.625260 0.625260 0.625260 Ir\n0.625260 0.625260 0.124218 Ir\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Se"
],
"chemical_system": "Be-Ir-Se",
"density": 14.327228960434427,
"density_atomic": 0.060417747446607,
"volume": 99.30856831930687,
"volume_molar": 9.967502951549044,
"formula_full": "Be1 Ir4 Se1",
"formula_reduced": "BeIr4Se",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.15750731111111,
"spacegroup": 216
},
{
"id": "jvasp-64626",
"created_at": "2022-09-04T14:36:05.896435Z",
"updated_at": "2022-09-04T14:36:05.896468Z",
"structure_string": "Ba4 Ca1 Mo1\n1.0\n0.000000 4.987160 4.987160\n4.987160 -0.000000 4.987160\n4.987160 4.987160 -0.000000\nBa Ca Mo\n4 1 1\ndirect\n0.119594 0.626802 0.626802 Ba\n0.626802 0.626802 0.626802 Ba\n0.626802 0.119594 0.626802 Ba\n0.626802 0.626802 0.119594 Ba\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Mo"
],
"chemical_system": "Ba-Ca-Mo",
"density": 4.587292207880256,
"density_atomic": 0.024185849705967204,
"volume": 248.07894173425143,
"volume_molar": 24.899438445258344,
"formula_full": "Ba4 Ca1 Mo1",
"formula_reduced": "Ba4CaMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.030580033333333,
"spacegroup": 216
},
{
"id": "jvasp-65201",
"created_at": "2022-09-04T14:36:05.829009Z",
"updated_at": "2022-09-04T14:36:05.829035Z",
"structure_string": "Ti1 Be1 Br4\n1.0\n-0.000000 4.386807 4.386807\n4.386807 0.000000 4.386807\n4.386807 4.386807 0.000000\nTi Be Br\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Be\n0.125181 0.624940 0.624940 Br\n0.624940 0.624940 0.624940 Br\n0.624940 0.125181 0.624940 Br\n0.624940 0.624940 0.125181 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Br"
],
"chemical_system": "Be-Br-Ti",
"density": 3.702822903169374,
"density_atomic": 0.035536583424237045,
"volume": 168.84009158595182,
"volume_molar": 16.946313291031558,
"formula_full": "Ti1 Be1 Br4",
"formula_reduced": "TiBeBr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1557684755555555,
"spacegroup": 216
}
]
}