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=id&page=3459",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3457",
"results": [
{
"id": "jvasp-66603",
"created_at": "2022-09-04T14:36:17.538120Z",
"updated_at": "2022-09-04T14:36:17.538137Z",
"structure_string": "Ba4 Ta1 Os1\n1.0\n-0.000000 4.688756 4.688756\n4.688756 -0.000000 4.688756\n4.688756 4.688756 -0.000000\nBa Ta Os\n4 1 1\ndirect\n0.126433 0.624523 0.624523 Ba\n0.624523 0.624523 0.624523 Ba\n0.624523 0.126433 0.624523 Ba\n0.624523 0.624523 0.126433 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Os"
],
"chemical_system": "Ba-Os-Ta",
"density": 7.414183559046143,
"density_atomic": 0.029103710115672917,
"volume": 206.15928265341273,
"volume_molar": 20.6920036519913,
"formula_full": "Ba4 Ta1 Os1",
"formula_reduced": "Ba4TaOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.451763013333333,
"spacegroup": 216
},
{
"id": "jvasp-66604",
"created_at": "2022-09-04T14:36:20.736634Z",
"updated_at": "2022-09-04T14:36:20.736662Z",
"structure_string": "Ba4 Mn1 Cr1\n1.0\n-0.000000 4.862634 4.862634\n4.862634 -0.000000 4.862634\n4.862634 4.862634 -0.000000\nBa Mn Cr\n4 1 1\ndirect\n0.124814 0.625062 0.625062 Ba\n0.625062 0.625062 0.625062 Ba\n0.625062 0.124814 0.625062 Ba\n0.625062 0.625062 0.124814 Ba\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Cr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Cr"
],
"chemical_system": "Ba-Cr-Mn",
"density": 4.738801014119455,
"density_atomic": 0.026091948194384994,
"volume": 229.9559985057461,
"volume_molar": 23.080456526799214,
"formula_full": "Ba4 Mn1 Cr1",
"formula_reduced": "Ba4MnCr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.790764753563218,
"spacegroup": 216
},
{
"id": "jvasp-66605",
"created_at": "2022-09-04T14:36:17.645346Z",
"updated_at": "2022-09-04T14:36:17.645370Z",
"structure_string": "Ba1 Cd1 Br1\n1.0\n0.000000 3.964750 3.964750\n3.964750 -0.000000 3.964750\n3.964750 3.964750 0.000000\nBa Cd Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Br"
],
"chemical_system": "Ba-Br-Cd",
"density": 4.391513466752023,
"density_atomic": 0.024068212414093657,
"volume": 124.64573389934375,
"volume_molar": 25.021138489178394,
"formula_full": "Ba1 Cd1 Br1",
"formula_reduced": "BaCdBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0090233333333333,
"spacegroup": 216
},
{
"id": "jvasp-66606",
"created_at": "2022-09-04T14:35:40.719381Z",
"updated_at": "2022-09-04T14:35:40.719402Z",
"structure_string": "Ba1 Ga1 Br1\n1.0\n-0.000000 3.929240 3.929240\n3.929240 0.000000 3.929240\n3.929240 3.929240 -0.000000\nBa Ga Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Br"
],
"chemical_system": "Ba-Br-Ga",
"density": 3.9274052390511716,
"density_atomic": 0.02472666752786267,
"volume": 121.32649887493007,
"volume_molar": 24.35484180476035,
"formula_full": "Ba1 Ga1 Br1",
"formula_reduced": "BaGaBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66607",
"created_at": "2022-09-04T14:35:41.807615Z",
"updated_at": "2022-09-04T14:35:41.807645Z",
"structure_string": "Ba4 Ru1 Pb1\n1.0\n-0.000000 4.859335 4.859335\n4.859335 -0.000000 4.859335\n4.859335 4.859335 -0.000000\nBa Ru Pb\n4 1 1\ndirect\n0.124565 0.625146 0.625146 Ba\n0.625146 0.625146 0.625146 Ba\n0.625146 0.124565 0.625146 Ba\n0.625146 0.625146 0.124565 Ba\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ru",
"Pb"
],
"chemical_system": "Ba-Pb-Ru",
"density": 6.205291856125117,
"density_atomic": 0.026145125710347814,
"volume": 229.4882826906928,
"volume_molar": 23.03351235223373,
"formula_full": "Ba4 Ru1 Pb1",
"formula_reduced": "Ba4RuPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8270858666666665,
"spacegroup": 216
},
{
"id": "jvasp-66608",
"created_at": "2022-09-04T14:35:42.763165Z",
"updated_at": "2022-09-04T14:35:42.763192Z",
"structure_string": "Ba1 Be1 Bi1\n1.0\n0.000000 3.877161 3.877161\n3.877161 0.000000 3.877161\n3.877161 3.877161 0.000000\nBa Be Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Bi"
],
"chemical_system": "Ba-Be-Bi",
"density": 5.061703917296957,
"density_atomic": 0.02573651582698843,
"volume": 116.56589493959666,
"volume_molar": 23.39920757138743,
"formula_full": "Ba1 Be1 Bi1",
"formula_reduced": "BaBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9014254566666666,
"spacegroup": 216
},
{
"id": "jvasp-66609",
"created_at": "2022-09-04T14:35:55.883513Z",
"updated_at": "2022-09-04T14:35:55.883538Z",
"structure_string": "Ba4 Cr1 Re1\n1.0\n-0.000000 4.911091 4.911091\n4.911091 -0.000000 4.911091\n4.911091 4.911091 -0.000000\nBa Cr Re\n4 1 1\ndirect\n0.122515 0.625829 0.625829 Ba\n0.625829 0.625829 0.625829 Ba\n0.625829 0.122515 0.625829 Ba\n0.625829 0.625829 0.122515 Ba\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Re"
],
"chemical_system": "Ba-Cr-Re",
"density": 5.520035126124861,
"density_atomic": 0.025327207609764084,
"volume": 236.89938869087544,
"volume_molar": 23.777357744240064,
"formula_full": "Ba4 Cr1 Re1",
"formula_reduced": "Ba4CrRe",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.246873213333333,
"spacegroup": 216
},
{
"id": "jvasp-66613",
"created_at": "2022-09-04T14:35:58.209121Z",
"updated_at": "2022-09-04T14:35:58.209148Z",
"structure_string": "Ba1 Li1 Mg1\n1.0\n-0.000000 4.101838 4.101838\n4.101838 0.000000 4.101838\n4.101838 4.101838 -0.000000\nBa Li Mg\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Mg"
],
"chemical_system": "Ba-Li-Mg",
"density": 2.0280170653950536,
"density_atomic": 0.021734804925542684,
"volume": 138.02746379722083,
"volume_molar": 27.707360524422267,
"formula_full": "Ba1 Li1 Mg1",
"formula_reduced": "BaLiMg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1045915083333333,
"spacegroup": 216
},
{
"id": "jvasp-66614",
"created_at": "2022-09-04T14:36:01.210493Z",
"updated_at": "2022-09-04T14:36:01.210510Z",
"structure_string": "Ba1 Na1 Bi1\n1.0\n0.000000 4.016016 4.016016\n4.016016 -0.000000 4.016016\n4.016016 4.016016 0.000000\nBa Na Bi\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Na\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Bi"
],
"chemical_system": "Ba-Bi-Na",
"density": 4.733787705279972,
"density_atomic": 0.023158208297061698,
"volume": 129.54370051074454,
"volume_molar": 26.004346634899587,
"formula_full": "Ba1 Na1 Bi1",
"formula_reduced": "BaNaBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0015638833333333,
"spacegroup": 216
},
{
"id": "jvasp-66615",
"created_at": "2022-09-04T14:36:02.205588Z",
"updated_at": "2022-09-04T14:36:02.205626Z",
"structure_string": "Ba4 Fe1 Pt1\n1.0\n0.000000 4.723279 4.723279\n4.723279 -0.000000 4.723279\n4.723279 4.723279 0.000000\nBa Fe Pt\n4 1 1\ndirect\n0.123927 0.625358 0.625358 Ba\n0.625358 0.625358 0.625358 Ba\n0.625358 0.123927 0.625358 Ba\n0.625358 0.625358 0.123927 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Pt"
],
"chemical_system": "Ba-Fe-Pt",
"density": 6.3053170675562775,
"density_atomic": 0.02847019590224631,
"volume": 210.74670580424765,
"volume_molar": 21.152438784324804,
"formula_full": "Ba4 Fe1 Pt1",
"formula_reduced": "Ba4FePt",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1221717966666669,
"spacegroup": 216
},
{
"id": "jvasp-66616",
"created_at": "2022-09-04T14:36:03.068938Z",
"updated_at": "2022-09-04T14:36:03.068967Z",
"structure_string": "Ba4 Zr1 Os1\n1.0\n-0.000000 4.755527 4.755527\n4.755527 -0.000000 4.755527\n4.755527 4.755527 -0.000000\nBa Zr Os\n4 1 1\ndirect\n0.127583 0.624139 0.624139 Ba\n0.624139 0.624139 0.624139 Ba\n0.624139 0.127583 0.624139 Ba\n0.624139 0.624139 0.127583 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Os"
],
"chemical_system": "Ba-Os-Zr",
"density": 6.413568974212374,
"density_atomic": 0.027894931508679846,
"volume": 215.09283857295105,
"volume_molar": 21.588655839237813,
"formula_full": "Ba4 Zr1 Os1",
"formula_reduced": "Ba4ZrOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9567955633333332,
"spacegroup": 216
},
{
"id": "jvasp-66617",
"created_at": "2022-09-04T14:36:03.730194Z",
"updated_at": "2022-09-04T14:36:03.730220Z",
"structure_string": "Ba4 Tc1 Rh1\n1.0\n-0.000000 4.737842 4.737842\n4.737842 -0.000000 4.737842\n4.737842 4.737842 -0.000000\nBa Tc Rh\n4 1 1\ndirect\n0.125951 0.624683 0.624683 Ba\n0.624683 0.624683 0.624683 Ba\n0.624683 0.125951 0.624683 Ba\n0.624683 0.624683 0.125951 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Rh"
],
"chemical_system": "Ba-Rh-Tc",
"density": 5.856825114100054,
"density_atomic": 0.028208470193620105,
"volume": 212.70206993915667,
"volume_molar": 21.348696751949436,
"formula_full": "Ba4 Tc1 Rh1",
"formula_reduced": "Ba4TcRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5821413966666664,
"spacegroup": 216
}
]
}