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=1072",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1070",
"results": [
{
"id": "jvasp-69162",
"created_at": "2022-09-04T14:35:43.944650Z",
"updated_at": "2022-09-04T14:35:43.944677Z",
"structure_string": "K1 Ba1 Mg2\n1.0\n4.293462 0.000000 0.000000\n0.000000 4.298971 0.000000\n0.000000 0.000000 9.004810\nK Ba Mg\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.262686 Mg\n0.000000 0.000000 0.737314 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mg"
],
"chemical_system": "Ba-K-Mg",
"density": 2.2482937520161697,
"density_atomic": 0.024066520139993827,
"volume": 166.20599807251676,
"volume_molar": 25.022897888724618,
"formula_full": "K1 Ba1 Mg2",
"formula_reduced": "KBaMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0438278154545454,
"spacegroup": 123
},
{
"id": "jvasp-69161",
"created_at": "2022-09-04T14:35:42.915886Z",
"updated_at": "2022-09-04T14:35:42.915909Z",
"structure_string": "Ba1 Fe1 Pt2\n1.0\n-2.333294 2.333294 3.909506\n2.333294 -2.333294 3.909506\n2.333294 2.333294 -3.909506\nBa Fe Pt\n1 1 2\ndirect\n0.250000 0.749999 0.499999 Ba\n0.749999 0.250000 0.499999 Fe\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Pt"
],
"chemical_system": "Ba-Fe-Pt",
"density": 11.377584009335106,
"density_atomic": 0.04698283158132088,
"volume": 85.13748246689953,
"volume_molar": 12.817747584192524,
"formula_full": "Ba1 Fe1 Pt2",
"formula_reduced": "BaFePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1674610675,
"spacegroup": 139
},
{
"id": "jvasp-69160",
"created_at": "2022-09-04T14:36:20.397565Z",
"updated_at": "2022-09-04T14:36:20.397586Z",
"structure_string": "Ba2 Cr1 Pb1\n1.0\n0.000000 4.218463 4.218463\n4.218463 0.000000 4.218463\n4.218463 4.218463 0.000000\nBa Cr Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Pb"
],
"chemical_system": "Ba-Cr-Pb",
"density": 5.904398991440975,
"density_atomic": 0.026642026922499305,
"volume": 150.13872674312114,
"volume_molar": 22.603913649356297,
"formula_full": "Ba2 Cr1 Pb1",
"formula_reduced": "Ba2CrPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.15706754,
"spacegroup": 225
},
{
"id": "jvasp-69159",
"created_at": "2022-09-04T14:36:19.585353Z",
"updated_at": "2022-09-04T14:36:19.585380Z",
"structure_string": "Ba1 Sn1 Pb2\n1.0\n4.271121 0.000000 0.000000\n-0.000000 4.272334 0.000000\n0.000000 0.000000 7.453709\nBa Sn Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.294171 Pb\n0.000000 0.000000 0.705829 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Pb"
],
"chemical_system": "Ba-Pb-Sn",
"density": 8.185167395481637,
"density_atomic": 0.029409015443233214,
"volume": 136.01271377890922,
"volume_molar": 20.47719268815457,
"formula_full": "Ba1 Sn1 Pb2",
"formula_reduced": "BaSnPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.14268927,
"spacegroup": 123
},
{
"id": "jvasp-69158",
"created_at": "2022-09-04T14:36:18.137978Z",
"updated_at": "2022-09-04T14:36:18.137999Z",
"structure_string": "Ba1 Sr1 Pb2\n1.0\n4.212937 0.000000 -0.000000\n-0.000000 4.212937 0.000000\n-0.000000 0.000000 9.313547\nBa Sr Pb\n1 1 2\ndirect\n0.500000 0.500000 0.806698 Ba\n0.000000 0.000000 0.432648 Sr\n0.000000 0.000000 0.054805 Pb\n0.500000 0.500000 0.205850 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Pb"
],
"chemical_system": "Ba-Pb-Sr",
"density": 6.422449367069662,
"density_atomic": 0.02419774809349685,
"volume": 165.3046384541461,
"volume_molar": 24.887195026294417,
"formula_full": "Ba1 Sr1 Pb2",
"formula_reduced": "BaSrPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0050302049999999,
"spacegroup": 99
},
{
"id": "jvasp-69157",
"created_at": "2022-09-04T14:36:15.500610Z",
"updated_at": "2022-09-04T14:36:15.500619Z",
"structure_string": "Ba1 Sr1 Mg2\n1.0\n6.021969 0.000000 0.000000\n0.000000 6.021969 0.000000\n0.000000 -0.000000 4.218740\nBa Sr Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Sr\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Mg"
],
"chemical_system": "Ba-Mg-Sr",
"density": 2.9691841806954336,
"density_atomic": 0.026145695536495005,
"volume": 152.9888541085729,
"volume_molar": 23.033010353823254,
"formula_full": "Ba1 Sr1 Mg2",
"formula_reduced": "BaSrMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.00187,
"spacegroup": 123
},
{
"id": "jvasp-69156",
"created_at": "2022-09-04T14:36:14.625627Z",
"updated_at": "2022-09-04T14:36:14.625646Z",
"structure_string": "Ba2 Mg1 Zn1\n1.0\n0.000000 4.217125 4.217125\n4.217125 0.000000 4.217125\n4.217125 4.217125 -0.000000\nBa Mg Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Zn"
],
"chemical_system": "Ba-Mg-Zn",
"density": 4.033758635519491,
"density_atomic": 0.026667393737494684,
"volume": 149.99591033809767,
"volume_molar": 22.582412137009086,
"formula_full": "Ba2 Mg1 Zn1",
"formula_reduced": "Ba2MgZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69155",
"created_at": "2022-09-04T14:36:13.817093Z",
"updated_at": "2022-09-04T14:36:13.817122Z",
"structure_string": "Ba1 Sc1 Sb2\n1.0\n5.999468 -0.000000 -0.000000\n0.000000 5.999468 0.000000\n0.000000 0.000000 3.348657\nBa Sc Sb\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Sc\n0.500000 0.000000 0.000000 Sb\n0.000000 0.500000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Sb"
],
"chemical_system": "Ba-Sb-Sc",
"density": 5.866263636547016,
"density_atomic": 0.033186682731530054,
"volume": 120.53027512146232,
"volume_molar": 18.146257065574304,
"formula_full": "Ba1 Sc1 Sb2",
"formula_reduced": "BaScSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2427808550000004,
"spacegroup": 123
},
{
"id": "jvasp-69154",
"created_at": "2022-09-04T14:36:12.793541Z",
"updated_at": "2022-09-04T14:36:12.793558Z",
"structure_string": "Ba1 Si2 P1\n1.0\n-2.152061 2.152061 5.267382\n2.152061 -2.152061 5.267382\n2.152061 2.152061 -5.267382\nBa Si P\n1 2 1\ndirect\n0.250000 0.750000 0.500000 Ba\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.000000 Si\n0.750000 0.250000 0.500000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Si",
"P"
],
"chemical_system": "Ba-P-Si",
"density": 3.819854774731863,
"density_atomic": 0.04099170949465432,
"volume": 97.58070715547092,
"volume_molar": 14.691118848764626,
"formula_full": "Ba1 Si2 P1",
"formula_reduced": "BaSi2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3199121675,
"spacegroup": 139
},
{
"id": "jvasp-69152",
"created_at": "2022-09-04T14:36:09.651010Z",
"updated_at": "2022-09-04T14:36:09.651035Z",
"structure_string": "Ba1 Na2 Mg1\n1.0\n4.286021 0.000000 0.000000\n0.000000 4.286021 -0.000000\n0.000000 0.000000 8.363632\nBa Na Mg\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.698714 Na\n0.000000 0.000000 0.301286 Na\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Mg"
],
"chemical_system": "Ba-Mg-Na",
"density": 2.243866834780878,
"density_atomic": 0.02603493432810457,
"volume": 153.63971921688398,
"volume_molar": 23.131000386273808,
"formula_full": "Ba1 Na2 Mg1",
"formula_reduced": "BaNa2Mg",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2500000000018625e-05,
"spacegroup": 123
},
{
"id": "jvasp-69150",
"created_at": "2022-09-04T14:35:45.247464Z",
"updated_at": "2022-09-04T14:35:45.247492Z",
"structure_string": "Ba1 Zn1 P2\n1.0\n4.671682 0.000000 0.000000\n0.000000 4.671682 -0.000000\n0.000000 -0.000000 4.342197\nBa Zn P\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Zn\n0.500000 0.000000 0.000000 P\n0.000000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"P"
],
"chemical_system": "Ba-P-Zn",
"density": 4.637884587008617,
"density_atomic": 0.04220888916569264,
"volume": 94.76676783172009,
"volume_molar": 14.26747038132146,
"formula_full": "Ba1 Zn1 P2",
"formula_reduced": "BaZnP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0058618425,
"spacegroup": 123
},
{
"id": "jvasp-69148",
"created_at": "2022-09-04T14:35:44.130112Z",
"updated_at": "2022-09-04T14:35:44.130138Z",
"structure_string": "Ba2 Li1 Nb1\n1.0\n0.000000 4.179861 4.179861\n4.179861 -0.000000 4.179861\n4.179861 4.179861 -0.000000\nBa Li Nb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Nb"
],
"chemical_system": "Ba-Li-Nb",
"density": 4.257817132256713,
"density_atomic": 0.027387000934042494,
"volume": 146.0546925029653,
"volume_molar": 21.989047922784348,
"formula_full": "Ba2 Li1 Nb1",
"formula_reduced": "Ba2LiNb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6029353349999995,
"spacegroup": 225
}
]
}