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=1082",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1080",
"results": [
{
"id": "jvasp-64631",
"created_at": "2022-09-04T14:36:09.741195Z",
"updated_at": "2022-09-04T14:36:09.741222Z",
"structure_string": "Ba1 Sr2 Ga1\n1.0\n-0.000000 4.260862 4.260862\n4.260862 0.000000 4.260862\n4.260862 4.260862 -0.000000\nBa Sr Ga\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ga"
],
"chemical_system": "Ba-Ga-Sr",
"density": 4.103171163297342,
"density_atomic": 0.02585458611660127,
"volume": 154.7114303806857,
"volume_molar": 23.292350273335742,
"formula_full": "Ba1 Sr2 Ga1",
"formula_reduced": "BaSr2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-65161",
"created_at": "2022-09-04T14:36:09.742950Z",
"updated_at": "2022-09-04T14:36:09.742974Z",
"structure_string": "Be1 Cd4 Sn1\n1.0\n-0.000000 4.104004 4.104004\n4.104004 -0.000000 4.104004\n4.104004 4.104004 0.000000\nBe Cd Sn\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123543 0.625485 0.625485 Cd\n0.625485 0.625485 0.625485 Cd\n0.625485 0.123543 0.625485 Cd\n0.625485 0.625485 0.123543 Cd\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Sn"
],
"chemical_system": "Be-Cd-Sn",
"density": 6.935010421404588,
"density_atomic": 0.043400819354741445,
"volume": 138.24623795597796,
"volume_molar": 13.875638408522565,
"formula_full": "Be1 Cd4 Sn1",
"formula_reduced": "BeCd4Sn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64484",
"created_at": "2022-09-04T14:36:09.753950Z",
"updated_at": "2022-09-04T14:36:09.753982Z",
"structure_string": "Ba4 Hf1 Se1\n1.0\n-0.000000 4.967546 4.967546\n4.967546 0.000000 4.967546\n4.967546 4.967546 -0.000000\nBa Hf Se\n4 1 1\ndirect\n0.124193 0.625269 0.625269 Ba\n0.625269 0.625269 0.625269 Ba\n0.625269 0.124193 0.625269 Ba\n0.625269 0.625269 0.124193 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Se"
],
"chemical_system": "Ba-Hf-Se",
"density": 5.464327118580872,
"density_atomic": 0.02447347066516935,
"volume": 245.1634294983425,
"volume_molar": 24.606811360722585,
"formula_full": "Ba4 Hf1 Se1",
"formula_reduced": "Ba4HfSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1800917077777775,
"spacegroup": 216
},
{
"id": "jvasp-75828",
"created_at": "2022-09-04T14:36:09.781813Z",
"updated_at": "2022-09-04T14:36:09.781846Z",
"structure_string": "Ga2 Co1 As1\n1.0\n-0.000000 3.156655 3.156655\n3.156655 0.000000 3.156655\n3.156655 3.156655 0.000000\nGa Co As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.750001 0.750001 0.750001 Ga\n0.250000 0.250000 0.250000 Co\n0.500001 0.500001 0.500001 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Co",
"As"
],
"chemical_system": "As-Co-Ga",
"density": 7.214041548602401,
"density_atomic": 0.0635841160567211,
"volume": 62.90879307705944,
"volume_molar": 9.471140173794137,
"formula_full": "Ga2 Co1 As1",
"formula_reduced": "Ga2CoAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.247224325,
"spacegroup": 216
},
{
"id": "jvasp-66351",
"created_at": "2022-09-04T14:36:09.779574Z",
"updated_at": "2022-09-04T14:36:09.779599Z",
"structure_string": "Ba4 Si1 Tc1\n1.0\n-0.000000 4.752417 4.752417\n4.752417 -0.000000 4.752417\n4.752417 4.752417 -0.000000\nBa Si Tc\n4 1 1\ndirect\n0.124766 0.625079 0.625079 Ba\n0.625079 0.625079 0.625079 Ba\n0.625079 0.124766 0.625079 Ba\n0.625079 0.625079 0.124766 Ba\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Tc"
],
"chemical_system": "Ba-Si-Tc",
"density": 5.224351105375139,
"density_atomic": 0.0279497310060904,
"volume": 214.67111789707624,
"volume_molar": 21.546328151379143,
"formula_full": "Ba4 Si1 Tc1",
"formula_reduced": "Ba4SiTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6075556633333332,
"spacegroup": 216
},
{
"id": "jvasp-64964",
"created_at": "2022-09-04T14:36:10.101942Z",
"updated_at": "2022-09-04T14:36:10.101966Z",
"structure_string": "Be1 Ge4 Ir1\n1.0\n0.000000 3.770115 3.770115\n3.770115 0.000000 3.770115\n3.770115 3.770115 0.000000\nBe Ge Ir\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.375523 0.375523 0.375523 Ge\n0.375523 0.873429 0.375523 Ge\n0.375523 0.375523 0.873429 Ge\n0.873429 0.375523 0.375523 Ge\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ir"
],
"chemical_system": "Be-Ge-Ir",
"density": 7.6196369627587535,
"density_atomic": 0.05598316680218007,
"volume": 107.17507320015255,
"volume_molar": 10.75705627957704,
"formula_full": "Be1 Ge4 Ir1",
"formula_reduced": "BeGe4Ir",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9342101666666665,
"spacegroup": 216
},
{
"id": "jvasp-64700",
"created_at": "2022-09-04T14:36:09.785552Z",
"updated_at": "2022-09-04T14:36:09.785577Z",
"structure_string": "Ba4 Mg1 Sn1\n1.0\n-0.000000 5.078533 5.078533\n5.078533 -0.000000 5.078533\n5.078533 5.078533 0.000000\nBa Mg Sn\n4 1 1\ndirect\n0.121300 0.626233 0.626233 Ba\n0.626233 0.626233 0.626233 Ba\n0.626233 0.121300 0.626233 Ba\n0.626233 0.626233 0.121300 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Sn"
],
"chemical_system": "Ba-Mg-Sn",
"density": 4.388468901476108,
"density_atomic": 0.022903740700255203,
"volume": 261.9659416565585,
"volume_molar": 26.293262916362384,
"formula_full": "Ba4 Mg1 Sn1",
"formula_reduced": "Ba4MgSn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0075853233333333,
"spacegroup": 216
},
{
"id": "jvasp-66310",
"created_at": "2022-09-04T14:36:09.814922Z",
"updated_at": "2022-09-04T14:36:09.814938Z",
"structure_string": "Ba1 Li1 Cl1\n1.0\n0.000000 3.918095 3.918095\n3.918095 0.000000 3.918095\n3.918095 3.918095 0.000000\nBa Li Cl\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Li\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Cl"
],
"chemical_system": "Ba-Cl-Li",
"density": 2.4808073648154862,
"density_atomic": 0.024938272913893857,
"volume": 120.29702338884142,
"volume_molar": 24.148186928553844,
"formula_full": "Ba1 Li1 Cl1",
"formula_reduced": "BaLiCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-63894",
"created_at": "2022-09-04T14:36:09.856622Z",
"updated_at": "2022-09-04T14:36:09.856649Z",
"structure_string": "Ba4 Nb1 Ge1\n1.0\n0.000000 4.904230 4.904230\n4.904230 -0.000000 4.904230\n4.904230 4.904230 -0.000000\nBa Nb Ge\n4 1 1\ndirect\n0.126873 0.624376 0.624376 Ba\n0.624376 0.624376 0.624376 Ba\n0.624376 0.126873 0.624376 Ba\n0.624376 0.624376 0.126873 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Ge"
],
"chemical_system": "Ba-Ge-Nb",
"density": 5.031809553248823,
"density_atomic": 0.02543365440467661,
"volume": 235.90790000263394,
"volume_molar": 23.677843003531102,
"formula_full": "Ba4 Nb1 Ge1",
"formula_reduced": "Ba4NbGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1336748716666665,
"spacegroup": 216
},
{
"id": "jvasp-75718",
"created_at": "2022-09-04T14:36:09.880878Z",
"updated_at": "2022-09-04T14:36:09.880905Z",
"structure_string": "As1 Pt1 Se1\n1.0\n0.000000 3.124495 3.124495\n3.124495 -0.000000 3.124495\n3.124495 3.124495 -0.000000\nAs Pt Se\n1 1 1\ndirect\n0.499999 0.499999 0.499999 As\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Pt",
"Se"
],
"chemical_system": "As-Pt-Se",
"density": 9.498657260605016,
"density_atomic": 0.04917583659317189,
"volume": 61.005571187711176,
"volume_molar": 12.246137894553238,
"formula_full": "As1 Pt1 Se1",
"formula_reduced": "AsPtSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8377855055555556,
"spacegroup": 216
},
{
"id": "jvasp-64120",
"created_at": "2022-09-04T14:36:09.908224Z",
"updated_at": "2022-09-04T14:36:09.908253Z",
"structure_string": "Ba4 Mg1 Ni1\n1.0\n0.000000 5.020225 5.020225\n5.020225 -0.000000 5.020225\n5.020225 5.020225 0.000000\nBa Mg Ni\n4 1 1\ndirect\n0.122457 0.625848 0.625848 Ba\n0.625848 0.625848 0.625848 Ba\n0.625848 0.122457 0.625848 Ba\n0.625848 0.625848 0.122457 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Ni"
],
"chemical_system": "Ba-Mg-Ni",
"density": 4.149321946673323,
"density_atomic": 0.023711100343180986,
"volume": 253.04603806484775,
"volume_molar": 25.397980999780522,
"formula_full": "Ba4 Mg1 Ni1",
"formula_reduced": "Ba4MgNi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1126463697222221,
"spacegroup": 216
},
{
"id": "jvasp-15536",
"created_at": "2022-09-04T14:36:10.220384Z",
"updated_at": "2022-09-04T14:36:10.220410Z",
"structure_string": "Lu1 Sn1 Au1\n1.0\n4.056735 -0.000000 2.342156\n1.352245 3.824726 2.342156\n0.000000 0.000000 4.684314\nLu Sn Au\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Lu\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Lu",
"Sn",
"Au"
],
"chemical_system": "Au-Lu-Sn",
"density": 11.209654884420514,
"density_atomic": 0.04127606507464314,
"volume": 72.68134679443973,
"volume_molar": 14.58991003408303,
"formula_full": "Lu1 Sn1 Au1",
"formula_reduced": "LuSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3691550066666667,
"spacegroup": 216
}
]
}