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=nsites&page=1183",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1181",
"results": [
{
"id": "jvasp-66191",
"created_at": "2022-09-04T14:36:19.399863Z",
"updated_at": "2022-09-04T14:36:19.399889Z",
"structure_string": "Ba2 Fe1 Pb1\n1.0\n-0.000000 4.156304 4.156304\n4.156304 -0.000000 4.156304\n4.156304 4.156304 0.000000\nBa Fe Pb\n2 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Pb"
],
"chemical_system": "Ba-Fe-Pb",
"density": 6.217795225702151,
"density_atomic": 0.027855315393165558,
"volume": 143.5991638774056,
"volume_molar": 21.6193594472011,
"formula_full": "Ba2 Fe1 Pb1",
"formula_reduced": "Ba2FePb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8372595649999999,
"spacegroup": 225
},
{
"id": "jvasp-12070",
"created_at": "2022-09-04T14:36:35.863948Z",
"updated_at": "2022-09-04T14:36:35.863983Z",
"structure_string": "Cu2 Te2\n1.0\n3.246073 -0.000000 0.000000\n0.000000 4.033582 0.000000\n0.000000 0.000000 7.085349\nCu Te\n2 2\ndirect\n0.250000 0.750000 0.459853 Cu\n0.749999 0.250000 0.540147 Cu\n0.250000 0.250000 0.224366 Te\n0.749999 0.750000 0.775634 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Te"
],
"chemical_system": "Cu-Te",
"density": 6.842800647122586,
"density_atomic": 0.043117102846862626,
"volume": 92.7706115646649,
"volume_molar": 13.966942030842398,
"formula_full": "Cu2 Te2",
"formula_reduced": "CuTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1446191083333333,
"spacegroup": 59
},
{
"id": "jvasp-65332",
"created_at": "2022-09-04T14:36:19.417584Z",
"updated_at": "2022-09-04T14:36:19.417621Z",
"structure_string": "Ba1 Ti1 Si2\n1.0\n3.616953 0.000000 -0.000000\n-0.000000 3.616953 -0.000000\n0.000000 0.000000 7.934622\nBa Ti Si\n1 1 2\ndirect\n0.500000 0.500000 0.766635 Ba\n0.000000 0.000000 0.350632 Ti\n0.000000 0.000000 0.035237 Si\n0.500000 0.500000 0.347495 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Si"
],
"chemical_system": "Ba-Si-Ti",
"density": 3.861103278071091,
"density_atomic": 0.03853434828989616,
"volume": 103.80349422047483,
"volume_molar": 15.627981339388649,
"formula_full": "Ba1 Ti1 Si2",
"formula_reduced": "BaTiSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.483732875833333,
"spacegroup": 99
},
{
"id": "jvasp-13985",
"created_at": "2022-09-04T14:36:35.825015Z",
"updated_at": "2022-09-04T14:36:35.825025Z",
"structure_string": "Al2 As2\n1.0\n1.894900 -3.282062 0.000000\n1.894900 3.282062 -0.000000\n0.000000 -0.000000 6.015874\nAl As\n2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.333333 0.666667 0.749999 As\n0.666667 0.333333 0.250000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 4.522773612460611,
"density_atomic": 0.05345621283791143,
"volume": 74.82759790950209,
"volume_molar": 11.265558183592583,
"formula_full": "Al2 As2",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.191707275,
"spacegroup": 194
},
{
"id": "jvasp-51130",
"created_at": "2022-09-04T14:36:35.785667Z",
"updated_at": "2022-09-04T14:36:35.785695Z",
"structure_string": "Li1 Ta1 W2\n1.0\n0.000000 3.161011 3.161011\n3.161011 0.000000 3.161011\n3.161011 3.161011 -0.000000\nLi Ta W\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Ta\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ta",
"W"
],
"chemical_system": "Li-Ta-W",
"density": 14.604241005818476,
"density_atomic": 0.06332161373790128,
"volume": 63.16958403108087,
"volume_molar": 9.51040316964543,
"formula_full": "Li1 Ta1 W2",
"formula_reduced": "LiTaW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.9166248,
"spacegroup": 225
},
{
"id": "jvasp-71965",
"created_at": "2022-09-04T14:36:19.470205Z",
"updated_at": "2022-09-04T14:36:19.470233Z",
"structure_string": "Be2 Si1 W1\n1.0\n2.577135 0.000000 -0.000000\n0.000000 2.577135 0.000000\n0.000000 0.000000 7.584305\nBe Si W\n2 1 1\ndirect\n0.000000 0.000000 0.745088 Be\n0.000000 0.000000 0.254912 Be\n0.500001 0.500001 0.000000 Si\n0.500001 0.500001 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"W"
],
"chemical_system": "Be-Si-W",
"density": 7.580400063927877,
"density_atomic": 0.079409024947912,
"volume": 50.372108241144915,
"volume_molar": 7.583698155153268,
"formula_full": "Be2 Si1 W1",
"formula_reduced": "Be2SiW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.769367699999999,
"spacegroup": 123
},
{
"id": "jvasp-69141",
"created_at": "2022-09-04T14:36:19.471345Z",
"updated_at": "2022-09-04T14:36:19.471367Z",
"structure_string": "Ba1 Ge2 Br1\n1.0\n4.289582 -0.000000 0.000000\n-0.000000 4.289582 -0.000000\n-0.000000 -0.000000 6.456965\nBa Ge Br\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.693772 Ge\n0.000000 0.000000 0.306229 Ge\n0.500000 0.500000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Br"
],
"chemical_system": "Ba-Br-Ge",
"density": 5.066545018976828,
"density_atomic": 0.03366678228434385,
"volume": 118.81147316713216,
"volume_molar": 17.88748538288582,
"formula_full": "Ba1 Ge2 Br1",
"formula_reduced": "BaGe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3347779775,
"spacegroup": 123
},
{
"id": "jvasp-70044",
"created_at": "2022-09-04T14:36:19.472222Z",
"updated_at": "2022-09-04T14:36:19.472246Z",
"structure_string": "Be2 Ni1 Rh1\n1.0\n2.764470 0.000000 -0.000000\n0.000000 2.764470 0.000000\n-0.000000 0.000000 5.302009\nBe Ni Rh\n2 1 1\ndirect\n0.000000 0.000000 0.020070 Be\n0.500000 0.500000 0.240808 Be\n0.000000 0.000000 0.452649 Ni\n0.500000 0.500000 0.786475 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Rh"
],
"chemical_system": "Be-Ni-Rh",
"density": 7.361180348157126,
"density_atomic": 0.0987178681524628,
"volume": 40.51951358818123,
"volume_molar": 6.1003553588690025,
"formula_full": "Be2 Ni1 Rh1",
"formula_reduced": "Be2NiRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8159069,
"spacegroup": 99
},
{
"id": "jvasp-65614",
"created_at": "2022-09-04T14:36:19.478438Z",
"updated_at": "2022-09-04T14:36:19.478457Z",
"structure_string": "Ba1 Sr2 Ca1\n1.0\n4.201784 0.000000 -0.000000\n-0.000000 4.201784 -0.000000\n0.000000 -0.000000 11.664221\nBa Sr Ca\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.729627 Sr\n0.000000 0.000000 0.270373 Sr\n0.500000 0.500000 0.500000 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ca"
],
"chemical_system": "Ba-Ca-Sr",
"density": 2.843568158663601,
"density_atomic": 0.019423916650505788,
"volume": 205.9316909134205,
"volume_molar": 31.003740740635784,
"formula_full": "Ba1 Sr2 Ca1",
"formula_reduced": "BaSr2Ca",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0090699999999999,
"spacegroup": 123
},
{
"id": "jvasp-66774",
"created_at": "2022-09-04T14:36:19.479651Z",
"updated_at": "2022-09-04T14:36:19.479669Z",
"structure_string": "Be2 Si1 Ni1\n1.0\n2.926836 0.000000 0.000000\n-0.000000 2.926836 0.000000\n-0.000000 0.000000 4.670007\nBe Si Ni\n2 1 1\ndirect\n0.000000 0.000000 0.763383 Be\n0.000000 0.000000 0.236617 Be\n0.500001 0.500001 0.500000 Si\n0.500001 0.500001 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Ni"
],
"chemical_system": "Be-Ni-Si",
"density": 4.350203746365909,
"density_atomic": 0.0999874939175488,
"volume": 40.00500305866712,
"volume_molar": 6.022893988088099,
"formula_full": "Be2 Si1 Ni1",
"formula_reduced": "Be2SiNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9258333,
"spacegroup": 123
},
{
"id": "jvasp-70662",
"created_at": "2022-09-04T14:36:19.495545Z",
"updated_at": "2022-09-04T14:36:19.495569Z",
"structure_string": "Na1 Be2 Pd1\n1.0\n-1.832712 1.832712 3.931632\n1.832712 -1.832712 3.931632\n1.832712 1.832712 -3.931632\nNa Be Pd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pd"
],
"chemical_system": "Be-Na-Pd",
"density": 4.634744940699215,
"density_atomic": 0.07572489710025716,
"volume": 52.822785545738505,
"volume_molar": 7.952656247293268,
"formula_full": "Na1 Be2 Pd1",
"formula_reduced": "NaBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.229981725,
"spacegroup": 119
},
{
"id": "jvasp-65627",
"created_at": "2022-09-04T14:36:11.976303Z",
"updated_at": "2022-09-04T14:36:11.976327Z",
"structure_string": "Ba1 Pt1 Br2\n1.0\n5.030458 0.000000 0.000000\n0.000000 5.030458 0.000000\n0.000000 0.000000 4.225232\nBa Pt Br\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Pt\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Pt",
"Br"
],
"chemical_system": "Ba-Br-Pt",
"density": 7.644372759292055,
"density_atomic": 0.03741057439414182,
"volume": 106.92164086703694,
"volume_molar": 16.09742928978662,
"formula_full": "Ba1 Pt1 Br2",
"formula_reduced": "BaPtBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.337986395,
"spacegroup": 123
}
]
}