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=4448",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4446",
"results": [
{
"id": "jvasp-42031",
"created_at": "2022-09-04T14:37:39.311785Z",
"updated_at": "2022-09-04T14:37:39.311813Z",
"structure_string": "Pr1 Bi1 Au2\n1.0\n-0.000000 3.669181 3.669181\n3.669181 -0.000000 3.669181\n3.669181 3.669181 -0.000000\nPr Bi Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pr\n0.249999 0.249999 0.249999 Bi\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Pr",
"density": 12.502021435163872,
"density_atomic": 0.04048765166023332,
"volume": 98.79555459445852,
"volume_molar": 14.874018405752349,
"formula_full": "Pr1 Bi1 Au2",
"formula_reduced": "PrBiAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6949873225000001,
"spacegroup": 225
},
{
"id": "jvasp-109529",
"created_at": "2022-09-04T14:38:19.113149Z",
"updated_at": "2022-09-04T14:38:19.113175Z",
"structure_string": "Er2 Cu1 Ir1\n1.0\n4.160429 -0.000000 2.402025\n1.386810 3.922490 2.402025\n-0.000000 -0.000000 4.804049\nEr Cu Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.749999 Er\n0.500000 0.500000 0.499999 Cu\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Ir"
],
"chemical_system": "Cu-Er-Ir",
"density": 12.502605081195771,
"density_atomic": 0.05102142721291834,
"volume": 78.3984341188171,
"volume_molar": 11.803160140677578,
"formula_full": "Er2 Cu1 Ir1",
"formula_reduced": "Er2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5448278875,
"spacegroup": 225
},
{
"id": "jvasp-42096",
"created_at": "2022-09-04T14:37:47.812820Z",
"updated_at": "2022-09-04T14:37:47.812838Z",
"structure_string": "Pm1 Ag1 Au2\n1.0\n0.000000 3.502012 3.502012\n3.502012 0.000000 3.502012\n3.502012 3.502012 0.000000\nPm Ag Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pm\n0.250001 0.250001 0.250001 Ag\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Pm",
"density": 12.503659018340088,
"density_atomic": 0.046566876241996326,
"volume": 85.89796702731374,
"volume_molar": 12.932241210908051,
"formula_full": "Pm1 Ag1 Au2",
"formula_reduced": "PmAgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3820383937499998,
"spacegroup": 225
},
{
"id": "jvasp-72263",
"created_at": "2022-09-04T14:35:58.933284Z",
"updated_at": "2022-09-04T14:35:58.933311Z",
"structure_string": "Be1 Tc1 Hg2\n1.0\n-1.954106 1.954106 4.418501\n1.954106 -1.954106 4.418501\n1.954106 1.954106 -4.418501\nBe Tc Hg\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Tc\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Hg"
],
"chemical_system": "Be-Hg-Tc",
"density": 12.50391151450325,
"density_atomic": 0.05926916460666491,
"volume": 67.4887190758581,
"volume_molar": 10.160664149672865,
"formula_full": "Be1 Tc1 Hg2",
"formula_reduced": "BeTcHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1979616999999998,
"spacegroup": 139
},
{
"id": "jvasp-122920",
"created_at": "2022-09-04T14:38:54.656563Z",
"updated_at": "2022-09-04T14:38:54.656579Z",
"structure_string": "V1 Au1\n1.0\n3.204871 -0.000000 -0.000000\n0.000000 3.204871 -0.000000\n0.000000 0.000000 3.204871\nV Au\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Au"
],
"chemical_system": "Au-V",
"density": 12.50570270454138,
"density_atomic": 0.060757281777292046,
"volume": 32.91786501132606,
"volume_molar": 9.911800830844227,
"formula_full": "V1 Au1",
"formula_reduced": "VAu",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-64907",
"created_at": "2022-09-04T14:35:48.205518Z",
"updated_at": "2022-09-04T14:35:48.205545Z",
"structure_string": "Be2 Tl1 Ir1\n1.0\n-1.833198 1.833198 4.094902\n1.833198 -1.833198 4.094902\n1.833198 1.833198 -4.094902\nBe Tl Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Tl\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Ir"
],
"chemical_system": "Be-Ir-Tl",
"density": 12.50783019287102,
"density_atomic": 0.07266708480195724,
"volume": 55.0455548189579,
"volume_molar": 8.287301983301521,
"formula_full": "Be2 Tl1 Ir1",
"formula_reduced": "Be2TlIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.987001475,
"spacegroup": 119
},
{
"id": "jvasp-102497",
"created_at": "2022-09-04T14:37:04.205060Z",
"updated_at": "2022-09-04T14:37:04.205073Z",
"structure_string": "Hf3 Ga1\n1.0\n3.868511 -0.002290 -3.835727\n-0.673339 3.809461 -3.835727\n0.001922 0.002290 5.447768\nHf Ga\n3 1\ndirect\n0.750000 0.250000 0.499999 Hf\n0.250000 0.750000 0.499999 Hf\n0.500000 0.500000 -0.000001 Hf\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Ga"
],
"chemical_system": "Ga-Hf",
"density": 12.50819825800048,
"density_atomic": 0.0497865180791561,
"volume": 80.34303571180372,
"volume_molar": 12.09592675355472,
"formula_full": "Hf3 Ga1",
"formula_reduced": "Hf3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 3.93592783125,
"spacegroup": 139
},
{
"id": "jvasp-109533",
"created_at": "2022-09-04T14:37:57.839090Z",
"updated_at": "2022-09-04T14:37:57.839109Z",
"structure_string": "Ga2 Ru1 Pt1\n1.0\n3.758399 -0.000000 2.169912\n1.252800 3.543452 2.169912\n-0.000000 -0.000000 4.339825\nGa Ru Pt\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Ga\n0.750001 0.750000 0.749998 Ga\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Ru",
"Pt"
],
"chemical_system": "Ga-Pt-Ru",
"density": 12.51512850374303,
"density_atomic": 0.06920832461439325,
"volume": 57.79651540890098,
"volume_molar": 8.701468780747765,
"formula_full": "Ga2 Ru1 Pt1",
"formula_reduced": "Ga2RuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4589266374999998,
"spacegroup": 225
},
{
"id": "jvasp-68264",
"created_at": "2022-09-04T14:35:49.690542Z",
"updated_at": "2022-09-04T14:35:49.690569Z",
"structure_string": "Be1 Re1 Ru2\n1.0\n-1.802568 1.802568 4.056388\n1.802568 -1.802568 4.056388\n1.802568 1.802568 -4.056388\nBe Re Ru\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Re\n0.000000 0.000000 0.000000 Ru\n0.250000 0.750001 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Ru"
],
"chemical_system": "Be-Re-Ru",
"density": 12.515538940264957,
"density_atomic": 0.07587124256923117,
"volume": 52.72089746454424,
"volume_molar": 7.937316638125313,
"formula_full": "Be1 Re1 Ru2",
"formula_reduced": "BeReRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.465761275,
"spacegroup": 119
},
{
"id": "jvasp-20567",
"created_at": "2022-09-04T14:38:10.535633Z",
"updated_at": "2022-09-04T14:38:10.535661Z",
"structure_string": "Th1 Tl3\n1.0\n4.822101 -0.000000 -0.000000\n-0.000000 4.822101 -0.000000\n0.000000 -0.000000 4.822101\nTh Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Tl"
],
"chemical_system": "Th-Tl",
"density": 12.516805150596232,
"density_atomic": 0.03567394050830185,
"volume": 112.12666565582069,
"volume_molar": 16.88106408822025,
"formula_full": "Th1 Tl3",
"formula_reduced": "ThTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3193558500000001,
"spacegroup": 221
},
{
"id": "jvasp-20377",
"created_at": "2022-09-04T14:37:42.247065Z",
"updated_at": "2022-09-04T14:37:42.247085Z",
"structure_string": "Th1 Tl3\n1.0\n4.822101 -0.000000 0.000000\n-0.000000 4.822101 0.000000\n0.000000 -0.000000 4.822101\nTh Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Tl"
],
"chemical_system": "Th-Tl",
"density": 12.516805150596232,
"density_atomic": 0.03567394050830185,
"volume": 112.12666565582069,
"volume_molar": 16.88106408822025,
"formula_full": "Th1 Tl3",
"formula_reduced": "ThTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3193533500000001,
"spacegroup": 221
},
{
"id": "jvasp-39203",
"created_at": "2022-09-04T14:37:42.794839Z",
"updated_at": "2022-09-04T14:37:42.794850Z",
"structure_string": "Ho2 Ru1 Au1\n1.0\n0.000000 3.466282 3.466282\n3.466282 0.000000 3.466282\n3.466282 3.466282 0.000000\nHo Ru Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 Ho\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ru",
"Au"
],
"chemical_system": "Au-Ho-Ru",
"density": 12.5174532668597,
"density_atomic": 0.04802178730869391,
"volume": 83.29552530577796,
"volume_molar": 12.540434451738422,
"formula_full": "Ho2 Ru1 Au1",
"formula_reduced": "Ho2RuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.760614800833333,
"spacegroup": 225
}
]
}