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=3807",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3805",
"results": [
{
"id": "jvasp-40863",
"created_at": "2022-09-04T14:37:32.985718Z",
"updated_at": "2022-09-04T14:37:32.985735Z",
"structure_string": "Pm1 Ni2 Sn1\n1.0\n0.000001 3.294960 3.294961\n3.294961 0.000001 3.294961\n3.294961 3.294961 0.000001\nPm Ni Sn\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.749999 0.749999 0.749999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ni",
"Sn"
],
"chemical_system": "Ni-Pm-Sn",
"density": 8.845122089923338,
"density_atomic": 0.05590870380786353,
"volume": 71.54521080915137,
"volume_molar": 10.771383254914577,
"formula_full": "Pm1 Ni2 Sn1",
"formula_reduced": "PmNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.91142941875,
"spacegroup": 225
},
{
"id": "jvasp-66932",
"created_at": "2022-09-04T14:36:14.468348Z",
"updated_at": "2022-09-04T14:36:14.468382Z",
"structure_string": "Ti1 Be2 Ir1\n1.0\n2.872142 0.000000 0.000000\n0.000000 2.872142 0.000000\n0.000000 -0.000000 5.873784\nTi Be Ir\n1 2 1\ndirect\n0.500000 0.500000 0.751535 Ti\n0.000000 0.000000 0.048312 Be\n0.500000 0.500000 0.240402 Be\n0.000000 0.000000 0.459751 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Ti",
"density": 8.845479656080254,
"density_atomic": 0.0825524950397039,
"volume": 48.45401702366702,
"volume_molar": 7.294922772598976,
"formula_full": "Ti1 Be2 Ir1",
"formula_reduced": "TiBe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9365254083333325,
"spacegroup": 99
},
{
"id": "jvasp-74704",
"created_at": "2022-09-04T14:35:47.054784Z",
"updated_at": "2022-09-04T14:35:47.054810Z",
"structure_string": "Ti1 Be1 Bi2\n1.0\n-2.295525 2.295525 4.229111\n2.295525 -2.295525 4.229111\n2.295525 2.295525 -4.229111\nTi Be Bi\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Ti\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Ti",
"density": 8.845517541271853,
"density_atomic": 0.044873181506435836,
"volume": 89.14010252262388,
"volume_molar": 13.420356118801802,
"formula_full": "Ti1 Be1 Bi2",
"formula_reduced": "TiBeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9894632583333327,
"spacegroup": 139
},
{
"id": "jvasp-105139",
"created_at": "2022-09-04T14:36:55.154671Z",
"updated_at": "2022-09-04T14:36:55.154701Z",
"structure_string": "Ce2 Tl1 Ag1\n1.0\n4.674853 0.000000 2.699028\n1.558284 4.407494 2.699028\n0.000000 0.000000 5.398055\nCe Tl Ag\n2 1 1\ndirect\n0.749999 0.749999 0.750002 Ce\n0.250000 0.250000 0.250001 Ce\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500001 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Tl",
"Ag"
],
"chemical_system": "Ag-Ce-Tl",
"density": 8.845621733402549,
"density_atomic": 0.03596358663603234,
"volume": 111.2236118294262,
"volume_molar": 16.745106156810145,
"formula_full": "Ce2 Tl1 Ag1",
"formula_reduced": "Ce2TlAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8103877149999998,
"spacegroup": 225
},
{
"id": "jvasp-120415",
"created_at": "2022-09-04T14:38:54.343620Z",
"updated_at": "2022-09-04T14:38:54.343647Z",
"structure_string": "Tm4 Ni4 O12\n1.0\n5.558690 0.000000 0.000000\n-0.000000 4.200868 2.918075\n0.000000 0.047672 8.896240\nTm Ni O\n4 4 12\ndirect\n0.582178 0.726659 0.749997 Tm\n0.917822 0.726659 0.249997 Tm\n0.417822 0.273341 0.250003 Tm\n0.082178 0.273341 0.750003 Tm\n0.500000 0.500000 0.500000 Ni\n0.000000 0.500000 0.000000 Ni\n0.500000 0.000000 -0.000000 Ni\n-0.000000 -0.000000 0.500000 Ni\n0.806256 0.241686 0.946982 O\n0.693744 0.241686 0.446982 O\n0.306270 0.364349 0.946959 O\n0.193730 0.364349 0.446959 O\n0.693730 0.635651 0.053042 O\n0.534573 0.860869 0.250006 O\n0.465427 0.139131 0.749995 O\n0.034573 0.139131 0.249995 O\n0.306256 0.758314 0.553018 O\n0.965427 0.860869 0.750006 O\n0.806270 0.635651 0.553042 O\n0.193744 0.758314 0.053018 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"O"
],
"chemical_system": "Ni-O-Tm",
"density": 8.8456671331531,
"density_atomic": 0.0966343692747108,
"volume": 206.96570123145614,
"volume_molar": 6.2318829265396705,
"formula_full": "Tm4 Ni4 O12",
"formula_reduced": "TmNiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5528414299999995,
"spacegroup": 62
},
{
"id": "jvasp-100352",
"created_at": "2022-09-04T14:36:37.628404Z",
"updated_at": "2022-09-04T14:36:37.628442Z",
"structure_string": "Sm1 Dy1 Ni2\n1.0\n5.431179 -0.014425 0.000000\n-4.153529 3.499443 0.000000\n0.000000 0.000000 4.262868\nSm Dy Ni\n1 1 2\ndirect\n0.139971 0.860028 0.000000 Sm\n0.862819 0.137183 0.500000 Dy\n0.574284 0.425717 0.500000 Ni\n0.422927 0.577073 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Dy",
"Ni"
],
"chemical_system": "Dy-Ni-Sm",
"density": 8.845920854457324,
"density_atomic": 0.049526346790512724,
"volume": 80.76509290942171,
"volume_molar": 12.159468949875386,
"formula_full": "Sm1 Dy1 Ni2",
"formula_reduced": "SmDyNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.12912754375,
"spacegroup": 38
},
{
"id": "jvasp-92790",
"created_at": "2022-09-04T14:36:22.542163Z",
"updated_at": "2022-09-04T14:36:22.542193Z",
"structure_string": "Eu1 Ge2 Ru2\n1.0\n4.006956 -0.000000 -1.547734\n-0.597831 3.962108 -1.547734\n-0.016083 -0.018693 5.919068\nEu Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.633914 0.633913 0.267828 Ge\n0.366088 0.366088 0.732175 Ge\n0.750001 0.250000 0.500001 Ru\n0.250001 0.750001 0.500001 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Eu",
"Ge",
"Ru"
],
"chemical_system": "Eu-Ge-Ru",
"density": 8.846313924448738,
"density_atomic": 0.05333946189564401,
"volume": 93.73922837433662,
"volume_molar": 11.290216560080822,
"formula_full": "Eu1 Ge2 Ru2",
"formula_reduced": "Eu(GeRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.30185858,
"spacegroup": 139
},
{
"id": "jvasp-79492",
"created_at": "2022-09-04T14:37:16.444151Z",
"updated_at": "2022-09-04T14:37:16.444187Z",
"structure_string": "B2 Rh2\n1.0\n-1.490387 -2.582365 0.000000\n-1.490387 2.582365 -0.000000\n0.000000 0.000000 -5.546046\nB Rh\n2 2\ndirect\n0.666711 0.333291 0.750001 B\n0.333291 0.666711 0.250000 B\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"Rh"
],
"chemical_system": "B-Rh",
"density": 8.846519391889135,
"density_atomic": 0.09369789789948982,
"volume": 42.69039209706518,
"volume_molar": 6.427188757702952,
"formula_full": "B2 Rh2",
"formula_reduced": "BRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.376627791666668,
"spacegroup": 194
},
{
"id": "jvasp-14506",
"created_at": "2022-09-04T14:37:27.021956Z",
"updated_at": "2022-09-04T14:37:27.021965Z",
"structure_string": "Ti6 Pt2\n1.0\n5.028443 -0.000000 0.000000\n0.000000 5.028443 0.000000\n0.000000 0.000000 5.028443\nTi Pt\n6 2\ndirect\n0.000000 0.250000 0.500000 Ti\n0.000000 0.749999 0.500000 Ti\n0.250000 0.500000 0.000000 Ti\n0.749999 0.500000 0.000000 Ti\n0.500000 0.000000 0.250000 Ti\n0.500000 0.000000 0.749999 Ti\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"Pt"
],
"chemical_system": "Pt-Ti",
"density": 8.846560687823386,
"density_atomic": 0.06292009828881188,
"volume": 127.14538307424287,
"volume_molar": 9.571092423215152,
"formula_full": "Ti6 Pt2",
"formula_reduced": "Ti3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 3.3554791,
"spacegroup": 223
},
{
"id": "jvasp-74899",
"created_at": "2022-09-04T14:35:57.265941Z",
"updated_at": "2022-09-04T14:35:57.265964Z",
"structure_string": "Mn1 Be2 Hg1\n1.0\n-1.806420 1.806420 3.933832\n1.806420 -1.806420 3.933832\n1.806420 1.806420 -3.933832\nMn Be Hg\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Mn",
"density": 8.846599675488932,
"density_atomic": 0.077901662363464,
"volume": 51.34678617430898,
"volume_molar": 7.730439347882765,
"formula_full": "Mn1 Be2 Hg1",
"formula_reduced": "MnBe2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6755260103448273,
"spacegroup": 119
},
{
"id": "jvasp-38596",
"created_at": "2022-09-04T14:37:52.308948Z",
"updated_at": "2022-09-04T14:37:52.308974Z",
"structure_string": "Hf2 Sb6\n1.0\n3.273176 -5.669307 -0.000000\n3.273176 5.669307 -0.000000\n-0.000000 0.000000 5.500161\nHf Sb\n2 6\ndirect\n0.333334 0.666668 0.250000 Hf\n0.666668 0.333334 0.750000 Hf\n0.178408 0.821594 0.750000 Sb\n0.643187 0.821594 0.750000 Sb\n0.178408 0.356814 0.750000 Sb\n0.821594 0.178408 0.250000 Sb\n0.356814 0.178408 0.250000 Sb\n0.821594 0.643187 0.250000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Sb"
],
"chemical_system": "Hf-Sb",
"density": 8.846869184335628,
"density_atomic": 0.039190901691367276,
"volume": 204.12901093730613,
"volume_molar": 15.366170463300465,
"formula_full": "Hf2 Sb6",
"formula_reduced": "HfSb3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6028503250000004,
"spacegroup": 194
},
{
"id": "jvasp-18875",
"created_at": "2022-09-04T14:36:03.846310Z",
"updated_at": "2022-09-04T14:36:03.846340Z",
"structure_string": "Ba2 Pt2\n1.0\n2.559343 -4.432912 -0.000000\n2.559343 4.432912 0.000000\n0.000000 0.000000 5.499031\nBa Pt\n2 2\ndirect\n0.666666 0.333332 0.750000 Ba\n0.333332 0.666666 0.250000 Ba\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Pt"
],
"chemical_system": "Ba-Pt",
"density": 8.84750288558839,
"density_atomic": 0.032057247064587034,
"volume": 124.77677799160476,
"volume_molar": 18.78558301611785,
"formula_full": "Ba2 Pt2",
"formula_reduced": "BaPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.3601336850000001,
"spacegroup": 194
}
]
}