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=spacegroup&page=3511",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3509",
"results": [
{
"id": "jvasp-65229",
"created_at": "2022-09-04T14:35:57.019354Z",
"updated_at": "2022-09-04T14:35:57.019378Z",
"structure_string": "Mg4 Be1 Nb1\n1.0\n0.000000 3.908989 3.908989\n3.908989 -0.000000 3.908989\n3.908989 3.908989 0.000000\nMg Be Nb\n4 1 1\ndirect\n0.126121 0.624626 0.624626 Mg\n0.624626 0.624626 0.624626 Mg\n0.624626 0.126121 0.624626 Mg\n0.624626 0.624626 0.126121 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Nb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Nb"
],
"chemical_system": "Be-Mg-Nb",
"density": 2.7680958457963714,
"density_atomic": 0.050225921063900475,
"volume": 119.46022836229194,
"volume_molar": 11.990105173657772,
"formula_full": "Mg4 Be1 Nb1",
"formula_reduced": "Mg4BeNb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8425319500000005,
"spacegroup": 216
},
{
"id": "jvasp-63969",
"created_at": "2022-09-04T14:35:56.396965Z",
"updated_at": "2022-09-04T14:35:56.396991Z",
"structure_string": "Ba4 Ge1 Bi1\n1.0\n0.000000 4.939183 4.939183\n4.939183 -0.000000 4.939183\n4.939183 4.939183 -0.000000\nBa Ge Bi\n4 1 1\ndirect\n0.125492 0.624835 0.624835 Ba\n0.624835 0.624835 0.624835 Ba\n0.624835 0.125492 0.624835 Ba\n0.624835 0.624835 0.125492 Ba\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Bi"
],
"chemical_system": "Ba-Bi-Ge",
"density": 5.725551857850563,
"density_atomic": 0.024897509264507883,
"volume": 240.98796133608326,
"volume_molar": 24.18772374385552,
"formula_full": "Ba4 Ge1 Bi1",
"formula_reduced": "Ba4GeBi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1550590216666665,
"spacegroup": 216
},
{
"id": "jvasp-65073",
"created_at": "2022-09-04T14:35:56.946810Z",
"updated_at": "2022-09-04T14:35:56.946836Z",
"structure_string": "Zr1 Be1 Pb4\n1.0\n-0.000000 4.427778 4.427778\n4.427778 -0.000000 4.427778\n4.427778 4.427778 0.000000\nZr Be Pb\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n0.126222 0.624593 0.624593 Pb\n0.624593 0.624593 0.624593 Pb\n0.624593 0.126222 0.624593 Pb\n0.624593 0.624593 0.126222 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Zr",
"density": 8.885752568688108,
"density_atomic": 0.0345592047645333,
"volume": 173.6151060442674,
"volume_molar": 17.425576777681755,
"formula_full": "Zr1 Be1 Pb4",
"formula_reduced": "ZrBePb4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.453160646666667,
"spacegroup": 216
},
{
"id": "jvasp-75524",
"created_at": "2022-09-04T14:35:56.587235Z",
"updated_at": "2022-09-04T14:35:56.587260Z",
"structure_string": "Mn1 As1 Ir2\n1.0\n0.000000 3.105450 3.105450\n3.105450 0.000000 3.105450\n3.105450 3.105450 -0.000000\nMn As Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mn\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"As",
"Ir"
],
"chemical_system": "As-Ir-Mn",
"density": 14.25793518547085,
"density_atomic": 0.06678153113366563,
"volume": 59.896799790257234,
"volume_molar": 9.01767398526169,
"formula_full": "Mn1 As1 Ir2",
"formula_reduced": "MnAsIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.022617797844828,
"spacegroup": 216
},
{
"id": "jvasp-75707",
"created_at": "2022-09-04T14:35:56.587696Z",
"updated_at": "2022-09-04T14:35:56.587726Z",
"structure_string": "Fe2 As1 Se1\n1.0\n0.000000 3.152462 3.152462\n3.152462 0.000000 3.152462\n3.152462 3.152462 0.000000\nFe As Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Fe\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"As",
"Se"
],
"chemical_system": "As-Fe-Se",
"density": 7.038030606261272,
"density_atomic": 0.06383816793473479,
"volume": 62.65843976113814,
"volume_molar": 9.433448601088866,
"formula_full": "Fe2 As1 Se1",
"formula_reduced": "Fe2AsSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7916615291666664,
"spacegroup": 216
},
{
"id": "jvasp-66422",
"created_at": "2022-09-04T14:35:56.650003Z",
"updated_at": "2022-09-04T14:35:56.650018Z",
"structure_string": "Ba4 Ga1 Ir1\n1.0\n-0.000000 4.760485 4.760485\n4.760485 0.000000 4.760485\n4.760485 4.760485 0.000000\nBa Ga Ir\n4 1 1\ndirect\n0.122818 0.625727 0.625727 Ba\n0.625727 0.625727 0.625727 Ba\n0.625727 0.122818 0.625727 Ba\n0.625727 0.625727 0.122818 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Ir"
],
"chemical_system": "Ba-Ga-Ir",
"density": 6.243370927532295,
"density_atomic": 0.027807865330072526,
"volume": 215.76629233425416,
"volume_molar": 21.65624972833646,
"formula_full": "Ba4 Ga1 Ir1",
"formula_reduced": "Ba4GaIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7226412174999998,
"spacegroup": 216
},
{
"id": "jvasp-66533",
"created_at": "2022-09-04T14:35:56.667782Z",
"updated_at": "2022-09-04T14:35:56.667802Z",
"structure_string": "Ba4 Tc1 Sn1\n1.0\n-0.000000 4.814776 4.814776\n4.814776 -0.000000 4.814776\n4.814776 4.814776 0.000000\nBa Tc Sn\n4 1 1\ndirect\n0.124152 0.625284 0.625284 Ba\n0.625284 0.625284 0.625284 Ba\n0.625284 0.124152 0.625284 Ba\n0.625284 0.625284 0.124152 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Sn"
],
"chemical_system": "Ba-Sn-Tc",
"density": 5.698096704144464,
"density_atomic": 0.026877755166308217,
"volume": 223.23292860116217,
"volume_molar": 22.40566863838714,
"formula_full": "Ba4 Tc1 Sn1",
"formula_reduced": "Ba4TcSn",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0613978466666665,
"spacegroup": 216
},
{
"id": "jvasp-64803",
"created_at": "2022-09-04T14:35:56.805885Z",
"updated_at": "2022-09-04T14:35:56.805913Z",
"structure_string": "Ba4 Co1 Cl1\n1.0\n0.000000 4.929847 4.929847\n4.929847 -0.000000 4.929847\n4.929847 4.929847 -0.000000\nBa Co Cl\n4 1 1\ndirect\n0.124116 0.625295 0.625295 Ba\n0.625295 0.625295 0.625295 Ba\n0.625295 0.124116 0.625295 Ba\n0.625295 0.625295 0.124116 Ba\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Co",
"Cl"
],
"chemical_system": "Ba-Cl-Co",
"density": 4.460652293914821,
"density_atomic": 0.025039227832081148,
"volume": 239.62400279423102,
"volume_molar": 24.050824571691543,
"formula_full": "Ba4 Co1 Cl1",
"formula_reduced": "Ba4CoCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5408131412499999,
"spacegroup": 216
},
{
"id": "jvasp-64544",
"created_at": "2022-09-04T14:35:56.793681Z",
"updated_at": "2022-09-04T14:35:56.793708Z",
"structure_string": "Ba4 Zn1 Te1\n1.0\n-0.000000 5.043025 5.043025\n5.043025 0.000000 5.043025\n5.043025 5.043025 0.000000\nBa Zn Te\n4 1 1\ndirect\n0.128550 0.623817 0.623817 Ba\n0.623817 0.623817 0.623817 Ba\n0.623817 0.128550 0.623817 Ba\n0.623817 0.623817 0.128550 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Te"
],
"chemical_system": "Ba-Te-Zn",
"density": 4.805461974386776,
"density_atomic": 0.023390951658053452,
"volume": 256.5094438102613,
"volume_molar": 25.74559961491174,
"formula_full": "Ba4 Zn1 Te1",
"formula_reduced": "Ba4ZnTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-1192",
"created_at": "2022-09-04T14:35:56.740946Z",
"updated_at": "2022-09-04T14:35:56.740975Z",
"structure_string": "Cd1 Se1\n1.0\n3.777046 -0.000000 2.180679\n1.259016 3.561033 2.180679\n0.000000 0.000000 4.361357\nCd Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250001 0.250000 0.250000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Se"
],
"chemical_system": "Cd-Se",
"density": 5.417205540397751,
"density_atomic": 0.03409416714277606,
"volume": 58.66106045719212,
"volume_molar": 17.663258160204045,
"formula_full": "Cd1 Se1",
"formula_reduced": "CdSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2679211222222222,
"spacegroup": 216
},
{
"id": "jvasp-74280",
"created_at": "2022-09-04T14:35:56.752952Z",
"updated_at": "2022-09-04T14:35:56.752968Z",
"structure_string": "Be1 Fe4 Pb1\n1.0\n0.000000 3.441851 3.441851\n3.441851 0.000000 3.441851\n3.441851 3.441851 0.000000\nBe Fe Pb\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.373417 0.373417 0.373417 Fe\n0.373417 0.879747 0.373417 Fe\n0.373417 0.373417 0.879747 Fe\n0.879747 0.373417 0.373417 Fe\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pb"
],
"chemical_system": "Be-Fe-Pb",
"density": 8.9514391821071,
"density_atomic": 0.0735775052221342,
"volume": 81.54666269107246,
"volume_molar": 8.184758020564646,
"formula_full": "Be1 Fe4 Pb1",
"formula_reduced": "BeFe4Pb",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.997483153333333,
"spacegroup": 216
},
{
"id": "jvasp-64203",
"created_at": "2022-09-04T14:35:56.830940Z",
"updated_at": "2022-09-04T14:35:56.830967Z",
"structure_string": "Ba4 Mg1 Pd1\n1.0\n-0.000000 4.991670 4.991670\n4.991670 0.000000 4.991670\n4.991670 4.991670 -0.000000\nBa Mg Pd\n4 1 1\ndirect\n0.122227 0.625924 0.625924 Ba\n0.625924 0.625924 0.625924 Ba\n0.625924 0.122227 0.625924 Ba\n0.625924 0.625924 0.122227 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Pd"
],
"chemical_system": "Ba-Mg-Pd",
"density": 4.539536276397941,
"density_atomic": 0.02412035279262213,
"volume": 248.75258051098095,
"volume_molar": 24.967050904172666,
"formula_full": "Ba4 Mg1 Pd1",
"formula_reduced": "Ba4MgPd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0525947716666665,
"spacegroup": 216
}
]
}