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=density&page=4024",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4022",
"results": [
{
"id": "jvasp-74288",
"created_at": "2022-09-04T14:36:06.461020Z",
"updated_at": "2022-09-04T14:36:06.461045Z",
"structure_string": "Be1 Tl1 Ni4\n1.0\n-0.000000 3.383968 3.383968\n3.383968 -0.000000 3.383968\n3.383968 3.383968 0.000000\nBe Tl Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n0.122433 0.625856 0.625856 Ni\n0.625856 0.625856 0.625856 Ni\n0.625856 0.122433 0.625856 Ni\n0.625856 0.625856 0.122433 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Ni"
],
"chemical_system": "Be-Ni-Tl",
"density": 9.602454358051547,
"density_atomic": 0.0774181006162925,
"volume": 77.50125554923922,
"volume_molar": 7.778724499904161,
"formula_full": "Be1 Tl1 Ni4",
"formula_reduced": "BeTlNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0327330499999998,
"spacegroup": 216
},
{
"id": "jvasp-1888",
"created_at": "2022-09-04T14:35:43.556290Z",
"updated_at": "2022-09-04T14:35:43.556310Z",
"structure_string": "In1 Hg1\n1.0\n3.441835 -0.046427 3.496614\n1.402076 3.143654 3.496614\n-0.072609 -0.046427 4.905840\nIn Hg\n1 1\ndirect\n0.500000 0.499998 0.500000 In\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Hg"
],
"chemical_system": "Hg-In",
"density": 9.602770139070788,
"density_atomic": 0.03666947793549536,
"volume": 54.54127281326898,
"volume_molar": 16.422761105553352,
"formula_full": "In1 Hg1",
"formula_reduced": "InHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3892449999999999,
"spacegroup": 166
},
{
"id": "jvasp-86086",
"created_at": "2022-09-04T14:35:47.390437Z",
"updated_at": "2022-09-04T14:35:47.390465Z",
"structure_string": "Rb1 In6 Au4\n1.0\n8.270572 -0.000000 -0.000000\n-4.135286 7.162525 -0.000000\n-0.000000 0.000000 4.560261\nRb In Au\n1 6 4\ndirect\n0.000000 0.000000 0.000000 Rb\n0.535262 0.464738 0.000000 In\n0.196816 0.803184 0.500000 In\n0.535262 0.070524 0.000000 In\n0.196816 0.393632 0.500000 In\n0.929476 0.464738 0.000000 In\n0.606368 0.803184 0.500000 In\n0.796064 0.203936 0.500000 Au\n0.333333 0.666667 0.000000 Au\n0.796064 0.592129 0.500000 Au\n0.407871 0.203936 0.500000 Au\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Rb",
"In",
"Au"
],
"chemical_system": "Au-In-Rb",
"density": 9.602980141663949,
"density_atomic": 0.040719392302058975,
"volume": 270.14155610185236,
"volume_molar": 14.789367963370836,
"formula_full": "Rb1 In6 Au4",
"formula_reduced": "Rb(In3Au2)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-86686",
"created_at": "2022-09-04T14:36:19.361463Z",
"updated_at": "2022-09-04T14:36:19.361487Z",
"structure_string": "Rb1 In6 Au4\n1.0\n8.270572 -0.000000 0.000000\n-4.135286 7.162525 -0.000000\n-0.000000 0.000000 4.560261\nRb In Au\n1 6 4\ndirect\n0.000000 0.000000 0.000000 Rb\n0.535262 0.464738 0.000000 In\n0.196816 0.803184 0.500000 In\n0.535262 0.070524 0.000000 In\n0.196816 0.393632 0.500000 In\n0.929476 0.464738 0.000000 In\n0.606368 0.803184 0.500000 In\n0.796064 0.203936 0.500000 Au\n0.333333 0.666667 0.000000 Au\n0.796064 0.592129 0.500000 Au\n0.407871 0.203936 0.500000 Au\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Rb",
"In",
"Au"
],
"chemical_system": "Au-In-Rb",
"density": 9.602980141663949,
"density_atomic": 0.040719392302058975,
"volume": 270.14155610185236,
"volume_molar": 14.789367963370836,
"formula_full": "Rb1 In6 Au4",
"formula_reduced": "Rb(In3Au2)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-69529",
"created_at": "2022-09-04T14:36:11.744072Z",
"updated_at": "2022-09-04T14:36:11.744081Z",
"structure_string": "Be2 Ni1 Hg1\n1.0\n-1.751662 1.751662 3.906832\n1.751662 -1.751662 3.906832\n1.751662 1.751662 -3.906832\nBe Ni Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.500000 Be\n0.749999 0.250000 0.500000 Ni\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Hg"
],
"chemical_system": "Be-Hg-Ni",
"density": 9.603416876424266,
"density_atomic": 0.08342085687405758,
"volume": 47.94963933346901,
"volume_molar": 7.2189869364345745,
"formula_full": "Be2 Ni1 Hg1",
"formula_reduced": "Be2NiHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8175472999999998,
"spacegroup": 119
},
{
"id": "jvasp-16679",
"created_at": "2022-09-04T14:38:29.134532Z",
"updated_at": "2022-09-04T14:38:29.134549Z",
"structure_string": "Ho4 Ni4\n1.0\n4.189490 0.000000 0.000000\n-0.000000 5.347250 0.000000\n0.000000 0.000000 6.903819\nHo Ni\n4 4\ndirect\n0.250000 0.364844 0.680787 Ho\n0.750000 0.635157 0.319214 Ho\n0.750000 0.864844 0.819214 Ho\n0.250000 0.135156 0.180787 Ho\n0.250000 0.866745 0.538601 Ni\n0.750000 0.133255 0.461399 Ni\n0.750000 0.366745 0.961399 Ni\n0.250000 0.633255 0.038601 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Ni"
],
"chemical_system": "Ho-Ni",
"density": 9.60386203289999,
"density_atomic": 0.05172600565067991,
"volume": 154.66108197153716,
"volume_molar": 11.642385071581188,
"formula_full": "Ho4 Ni4",
"formula_reduced": "HoNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5361239833333331,
"spacegroup": 62
},
{
"id": "jvasp-30471",
"created_at": "2022-09-04T14:38:01.949189Z",
"updated_at": "2022-09-04T14:38:01.949207Z",
"structure_string": "Sc1 Bi3\n1.0\n-2.298761 2.298761 5.496092\n2.298761 -2.298761 5.496092\n2.298761 2.298761 -5.496092\nSc Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.749999 0.250000 0.499999 Bi\n0.250000 0.749999 0.499999 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Bi"
],
"chemical_system": "Bi-Sc",
"density": 9.603957860158106,
"density_atomic": 0.03443169203975833,
"volume": 116.17204276168576,
"volume_molar": 17.49010984719027,
"formula_full": "Sc1 Bi3",
"formula_reduced": "ScBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2843370375000005,
"spacegroup": 139
},
{
"id": "jvasp-63304",
"created_at": "2022-09-04T14:36:16.818264Z",
"updated_at": "2022-09-04T14:36:16.818282Z",
"structure_string": "Rb1 In6 Au4\n1.0\n4.135388 -7.162702 -0.000000\n4.135388 7.162702 0.000000\n0.000000 0.000000 4.559518\nRb In Au\n1 6 4\ndirect\n0.000000 0.000000 0.000000 Rb\n0.393626 0.196813 0.500000 In\n0.803187 0.606374 0.500000 In\n0.803187 0.196813 0.500000 In\n0.070535 0.535268 0.000000 In\n0.464733 0.929466 0.000000 In\n0.464732 0.535268 0.000000 In\n0.666667 0.333333 0.000000 Au\n0.592190 0.796096 0.500000 Au\n0.203905 0.407810 0.500000 Au\n0.203905 0.796095 0.500000 Au\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Rb",
"In",
"Au"
],
"chemical_system": "Au-In-Rb",
"density": 9.604070770184517,
"density_atomic": 0.04072401688004724,
"volume": 270.11087910115907,
"volume_molar": 14.787688497768384,
"formula_full": "Rb1 In6 Au4",
"formula_reduced": "Rb(In3Au2)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 1.3636363636363672e-05,
"spacegroup": 187
},
{
"id": "jvasp-69994",
"created_at": "2022-09-04T14:35:58.858188Z",
"updated_at": "2022-09-04T14:35:58.858208Z",
"structure_string": "Be2 Nb1 Os1\n1.0\n-1.907579 1.907579 3.577379\n1.907579 -1.907579 3.577379\n1.907579 1.907579 -3.577379\nBe Nb Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Nb\n0.750000 0.250000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Os"
],
"chemical_system": "Be-Nb-Os",
"density": 9.60411714619976,
"density_atomic": 0.07681923557730592,
"volume": 52.07029163906035,
"volume_molar": 7.839365641616813,
"formula_full": "Be2 Nb1 Os1",
"formula_reduced": "Be2NbOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.769536650000001,
"spacegroup": 119
},
{
"id": "jvasp-93742",
"created_at": "2022-09-04T14:35:40.805964Z",
"updated_at": "2022-09-04T14:35:40.805997Z",
"structure_string": "Ce2 Si2 Pt2\n1.0\n4.122366 0.000000 -0.000000\n0.000000 4.122366 -0.000000\n-2.061184 -2.061184 7.391886\nCe Si Pt\n2 2 2\ndirect\n0.250601 0.750602 0.501202 Ce\n0.000600 0.000600 0.001201 Ce\n0.669213 0.169213 0.338425 Si\n0.419214 0.419214 0.838425 Si\n0.834189 0.334189 0.668374 Pt\n0.584188 0.584188 0.168374 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Pt"
],
"chemical_system": "Ce-Pt-Si",
"density": 9.604589361666328,
"density_atomic": 0.04776424252931222,
"volume": 125.61698212460686,
"volume_molar": 12.608052470013105,
"formula_full": "Ce2 Si2 Pt2",
"formula_reduced": "CeSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9857651666666665,
"spacegroup": 109
},
{
"id": "jvasp-71027",
"created_at": "2022-09-04T14:35:42.844734Z",
"updated_at": "2022-09-04T14:35:42.844758Z",
"structure_string": "Mn1 Be1 Rh2\n1.0\n2.711494 0.000000 0.000000\n0.000000 2.711494 0.000000\n-0.000000 0.000000 6.343462\nMn Be Rh\n1 1 2\ndirect\n0.499999 0.499999 0.721665 Mn\n0.000000 0.000000 0.503296 Be\n0.000000 0.000000 0.977829 Rh\n0.499999 0.499999 0.297209 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Rh"
],
"chemical_system": "Be-Mn-Rh",
"density": 9.604726169607744,
"density_atomic": 0.08576623648679071,
"volume": 46.63839948971131,
"volume_molar": 7.021575163703842,
"formula_full": "Mn1 Be1 Rh2",
"formula_reduced": "MnBeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.922919835344828,
"spacegroup": 99
},
{
"id": "jvasp-71382",
"created_at": "2022-09-04T14:36:21.828995Z",
"updated_at": "2022-09-04T14:36:21.829004Z",
"structure_string": "Be1 Cu1 Pb2\n1.0\n3.194123 0.000000 -0.000000\n0.000000 3.194123 0.000000\n-0.000000 -0.000000 8.251855\nBe Cu Pb\n1 1 2\ndirect\n0.000000 0.000000 0.580319 Be\n0.499999 0.499999 0.670047 Cu\n0.000000 0.000000 0.925594 Pb\n0.499999 0.499999 0.324037 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Pb"
],
"chemical_system": "Be-Cu-Pb",
"density": 9.604746451410959,
"density_atomic": 0.047512198995761784,
"volume": 84.18890484014034,
"volume_molar": 12.674935884439261,
"formula_full": "Be1 Cu1 Pb2",
"formula_reduced": "BeCuPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5430970475,
"spacegroup": 99
}
]
}