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=1545",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1543",
"results": [
{
"id": "jvasp-70916",
"created_at": "2022-09-04T14:36:19.766784Z",
"updated_at": "2022-09-04T14:36:19.766809Z",
"structure_string": "Be1 Co1 Pd2\n1.0\n2.725691 -0.000000 0.000000\n-0.000000 2.725691 0.000000\n-0.000000 -0.000000 6.567927\nBe Co Pd\n1 1 2\ndirect\n0.000000 0.000000 0.513295 Be\n0.500000 0.500000 0.710740 Co\n0.000000 0.000000 0.976483 Pd\n0.500000 0.500000 0.299485 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Pd"
],
"chemical_system": "Be-Co-Pd",
"density": 9.555249388408523,
"density_atomic": 0.08197443534787167,
"volume": 48.795700550121,
"volume_molar": 7.346364429890952,
"formula_full": "Be1 Co1 Pd2",
"formula_reduced": "BeCoPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0597021,
"spacegroup": 99
},
{
"id": "jvasp-79021",
"created_at": "2022-09-04T14:36:38.135954Z",
"updated_at": "2022-09-04T14:36:38.135973Z",
"structure_string": "Hf2 Re1 Tc1\n1.0\n-0.000000 3.265682 3.265682\n3.265682 0.000000 3.265682\n3.265682 3.265682 -0.000000\nHf Re Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.250001 0.250001 0.250001 Re\n0.750000 0.750000 0.750000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Re",
"Tc"
],
"chemical_system": "Hf-Re-Tc",
"density": 15.285587409478174,
"density_atomic": 0.05742596715839373,
"volume": 69.65490000311358,
"volume_molar": 10.48679031106186,
"formula_full": "Hf2 Re1 Tc1",
"formula_reduced": "Hf2ReTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.723718875,
"spacegroup": 225
},
{
"id": "jvasp-73257",
"created_at": "2022-09-04T14:36:19.753854Z",
"updated_at": "2022-09-04T14:36:19.753885Z",
"structure_string": "Hf1 Be2 Os1\n1.0\n-1.985116 1.985116 3.243431\n1.985116 -1.985116 3.243431\n1.985116 1.985116 -3.243431\nHf Be Os\n1 2 1\ndirect\n0.250000 0.750001 0.500001 Hf\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Os"
],
"chemical_system": "Be-Hf-Os",
"density": 12.561359837632613,
"density_atomic": 0.07823904795714212,
"volume": 51.12536648185092,
"volume_molar": 7.697103834007305,
"formula_full": "Hf1 Be2 Os1",
"formula_reduced": "HfBe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.71098505,
"spacegroup": 139
},
{
"id": "jvasp-71865",
"created_at": "2022-09-04T14:36:19.739874Z",
"updated_at": "2022-09-04T14:36:19.739901Z",
"structure_string": "Be2 Hg1 W1\n1.0\n2.745922 -0.000000 0.000000\n-0.000000 2.745922 -0.000000\n0.000000 -0.000000 7.484819\nBe Hg W\n2 1 1\ndirect\n0.000000 0.000000 0.727989 Be\n0.000000 0.000000 0.272011 Be\n0.500000 0.500000 0.000000 Hg\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"W"
],
"chemical_system": "Be-Hg-W",
"density": 11.841536082873779,
"density_atomic": 0.07087650527285982,
"volume": 56.4361911553177,
"volume_molar": 8.496667177389757,
"formula_full": "Be2 Hg1 W1",
"formula_reduced": "Be2HgW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5934692000000004,
"spacegroup": 123
},
{
"id": "jvasp-70771",
"created_at": "2022-09-04T14:36:19.725812Z",
"updated_at": "2022-09-04T14:36:19.725840Z",
"structure_string": "Na1 Sr1 Be2\n1.0\n3.616881 -3.617212 0.000000\n3.616881 3.617212 0.000000\n0.000000 0.000000 3.692168\nNa Sr Be\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Na\n0.000000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sr",
"Be"
],
"chemical_system": "Be-Na-Sr",
"density": 2.2109844562990877,
"density_atomic": 0.04140381492561958,
"volume": 96.60945512353999,
"volume_molar": 14.544893437521525,
"formula_full": "Na1 Sr1 Be2",
"formula_reduced": "NaSrBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.862515101875,
"spacegroup": 123
},
{
"id": "jvasp-75574",
"created_at": "2022-09-04T14:36:15.286636Z",
"updated_at": "2022-09-04T14:36:15.286656Z",
"structure_string": "Tc2 As1 Rh1\n1.0\n0.000000 3.099297 3.099297\n3.099297 0.000000 3.099297\n3.099297 3.099297 -0.000000\nTc As Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Tc\n0.500000 0.500000 0.500000 As\n0.750001 0.750001 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tc",
"As",
"Rh"
],
"chemical_system": "As-Rh-Tc",
"density": 10.42558169617718,
"density_atomic": 0.06718006319066269,
"volume": 59.54147421159254,
"volume_molar": 8.964178469003008,
"formula_full": "Tc2 As1 Rh1",
"formula_reduced": "Tc2AsRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0996394375000005,
"spacegroup": 216
},
{
"id": "jvasp-71097",
"created_at": "2022-09-04T14:36:19.696280Z",
"updated_at": "2022-09-04T14:36:19.696307Z",
"structure_string": "Be1 Sb2 Cl1\n1.0\n3.447297 -0.000000 0.000000\n0.000000 3.447297 0.000000\n0.000000 -0.000000 8.650885\nBe Sb Cl\n1 2 1\ndirect\n0.000000 0.000000 0.330749 Be\n0.000000 0.000000 0.050054 Sb\n0.500000 0.500000 0.420868 Sb\n0.500000 0.500000 0.698329 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Cl"
],
"chemical_system": "Be-Cl-Sb",
"density": 4.651588604988004,
"density_atomic": 0.03890828153308295,
"volume": 102.80587685680435,
"volume_molar": 15.477786534672555,
"formula_full": "Be1 Sb2 Cl1",
"formula_reduced": "BeSb2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.307925591875,
"spacegroup": 99
},
{
"id": "jvasp-65761",
"created_at": "2022-09-04T14:36:15.312619Z",
"updated_at": "2022-09-04T14:36:15.312639Z",
"structure_string": "Ba1 Ga2 Co1\n1.0\n4.263745 -0.000000 -0.000000\n0.000000 4.263745 0.000000\n0.000000 0.000000 5.114276\nBa Ga Co\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Ba\n0.000000 0.500001 0.000000 Ga\n0.500001 0.000000 0.000000 Ga\n0.000000 0.000000 0.500000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Co"
],
"chemical_system": "Ba-Co-Ga",
"density": 5.99572693077989,
"density_atomic": 0.04302227612827594,
"volume": 92.97509011549117,
"volume_molar": 13.997726996229312,
"formula_full": "Ba1 Ga2 Co1",
"formula_reduced": "BaGa2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6214078800000002,
"spacegroup": 123
},
{
"id": "jvasp-69822",
"created_at": "2022-09-04T14:36:15.313518Z",
"updated_at": "2022-09-04T14:36:15.313540Z",
"structure_string": "Be2 Ni1 Ir1\n1.0\n-1.641297 1.641297 3.908192\n1.641297 -1.641297 3.908192\n1.641297 1.641297 -3.908192\nBe Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Ni\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ir"
],
"chemical_system": "Be-Ir-Ni",
"density": 10.604392857567632,
"density_atomic": 0.09498384743547689,
"volume": 42.11242340669791,
"volume_molar": 6.340173537496338,
"formula_full": "Be2 Ni1 Ir1",
"formula_reduced": "Be2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.260553925,
"spacegroup": 119
},
{
"id": "jvasp-100212",
"created_at": "2022-09-04T14:36:19.683395Z",
"updated_at": "2022-09-04T14:36:19.683422Z",
"structure_string": "Na3 Si1\n1.0\n4.467222 -0.000000 2.579153\n1.489074 4.211738 2.579153\n-0.000000 -0.000000 5.158304\nNa Si\n3 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.749999 0.750000 0.749999 Na\n0.499999 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Si"
],
"chemical_system": "Na-Si",
"density": 1.6605820367438882,
"density_atomic": 0.04121489288296164,
"volume": 97.05229639584026,
"volume_molar": 14.611564749424769,
"formula_full": "Na3 Si1",
"formula_reduced": "Na3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2752913999999999,
"spacegroup": 225
},
{
"id": "jvasp-64889",
"created_at": "2022-09-04T14:36:15.323503Z",
"updated_at": "2022-09-04T14:36:15.323524Z",
"structure_string": "Hf1 Sc1 Be2\n1.0\n-1.888814 1.888814 4.356976\n1.888814 -1.888814 4.356976\n1.888814 1.888814 -4.356976\nHf Sc Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Hf\n0.749999 0.250000 0.499999 Sc\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Sc",
"Be"
],
"chemical_system": "Be-Hf-Sc",
"density": 6.448953281670252,
"density_atomic": 0.06433339137824691,
"volume": 62.17610970455574,
"volume_molar": 9.360832113750918,
"formula_full": "Hf1 Sc1 Be2",
"formula_reduced": "HfScBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9915776125,
"spacegroup": 119
},
{
"id": "jvasp-75866",
"created_at": "2022-09-04T14:36:19.675120Z",
"updated_at": "2022-09-04T14:36:19.675156Z",
"structure_string": "Tc1 As1 Pt2\n1.0\n-0.000000 3.154702 3.154702\n3.154702 -0.000000 3.154702\n3.154702 3.154702 0.000000\nTc As Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tc\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tc",
"As",
"Pt"
],
"chemical_system": "As-Pt-Tc",
"density": 14.890921858957299,
"density_atomic": 0.06370227936143134,
"volume": 62.79210163430678,
"volume_molar": 9.453571866450536,
"formula_full": "Tc1 As1 Pt2",
"formula_reduced": "TcAsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2861540125,
"spacegroup": 216
}
]
}