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=spacegroup&page=3638",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3636",
"results": [
{
"id": "jvasp-100374",
"created_at": "2022-09-04T14:36:48.036820Z",
"updated_at": "2022-09-04T14:36:48.036840Z",
"structure_string": "Mn2 Ga1 Rh1\n1.0\n3.643734 0.000000 2.103711\n1.214578 3.435346 2.103711\n-0.000000 -0.000000 4.207421\nMn Ga Rh\n2 1 1\ndirect\n0.500000 0.500001 0.499999 Mn\n0.749999 0.750001 0.749999 Mn\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Rh"
],
"chemical_system": "Ga-Mn-Rh",
"density": 8.907205780966107,
"density_atomic": 0.07594984139521502,
"volume": 52.6663377634388,
"volume_molar": 7.9291024831282995,
"formula_full": "Mn2 Ga1 Rh1",
"formula_reduced": "Mn2GaRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6740199519396546,
"spacegroup": 216
},
{
"id": "jvasp-51115",
"created_at": "2022-09-04T14:36:48.121064Z",
"updated_at": "2022-09-04T14:36:48.121087Z",
"structure_string": "Co1 Re1 Ge2\n1.0\n-0.000000 3.076449 3.076449\n3.076449 -0.000000 3.076449\n3.076449 3.076449 0.000000\nCo Re Ge\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Co\n0.750000 0.750000 0.750000 Re\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"Re",
"Ge"
],
"chemical_system": "Co-Ge-Re",
"density": 11.132743833879537,
"density_atomic": 0.06868799441669582,
"volume": 58.234339697473104,
"volume_molar": 8.767384768095972,
"formula_full": "Co1 Re1 Ge2",
"formula_reduced": "CoReGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.093762699999999,
"spacegroup": 216
},
{
"id": "jvasp-8708",
"created_at": "2022-09-04T14:36:48.127043Z",
"updated_at": "2022-09-04T14:36:48.127066Z",
"structure_string": "Ho1 Sn1 Au1\n1.0\n4.097743 0.000000 2.365834\n1.365914 3.863390 2.365834\n-0.000000 -0.000000 4.731666\nHo Sn Au\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 10.653976628897277,
"density_atomic": 0.04004920553800588,
"volume": 74.90785296984383,
"volume_molar": 15.036854487126119,
"formula_full": "Ho1 Sn1 Au1",
"formula_reduced": "HoSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3748582788888888,
"spacegroup": 216
},
{
"id": "jvasp-15458",
"created_at": "2022-09-04T14:36:48.128957Z",
"updated_at": "2022-09-04T14:36:48.128987Z",
"structure_string": "Mn1 Sb1 Rh1\n1.0\n3.733873 0.000000 2.155753\n1.244624 3.520330 2.155753\n0.000000 -0.000000 4.311506\nMn Sb Rh\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Sb\n0.249999 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"Rh"
],
"chemical_system": "Mn-Rh-Sb",
"density": 8.192564271017687,
"density_atomic": 0.05293578295918784,
"volume": 56.67244030966586,
"volume_molar": 11.376313758583528,
"formula_full": "Mn1 Sb1 Rh1",
"formula_reduced": "MnSbRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5293221137931035,
"spacegroup": 216
},
{
"id": "jvasp-52585",
"created_at": "2022-09-04T14:36:48.226591Z",
"updated_at": "2022-09-04T14:36:48.226616Z",
"structure_string": "Ag1 I1\n1.0\n4.180026 0.684149 -1.896815\n-1.497523 3.962082 -1.896815\n-0.394993 -0.684149 4.573238\nAg I\n1 1\ndirect\n0.750001 0.250000 0.500000 Ag\n0.000000 0.000000 0.000000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"I"
],
"chemical_system": "Ag-I",
"density": 5.521796216548404,
"density_atomic": 0.028327857817165403,
"volume": 70.60187935524338,
"volume_molar": 21.25872276989068,
"formula_full": "Ag1 I1",
"formula_reduced": "AgI",
"formula_anonymous": "AB",
"energy_above_hull": 0.001735,
"spacegroup": 216
},
{
"id": "jvasp-51198",
"created_at": "2022-09-04T14:36:48.278587Z",
"updated_at": "2022-09-04T14:36:48.278609Z",
"structure_string": "Cu1 Ir1 Br1\n1.0\n0.000000 3.024842 3.024842\n3.024842 0.000000 3.024842\n3.024842 3.024842 0.000000\nCu Ir Br\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cu",
"Ir",
"Br"
],
"chemical_system": "Br-Cu-Ir",
"density": 10.069772644471353,
"density_atomic": 0.05419798935298408,
"volume": 55.35260691058871,
"volume_molar": 11.111373008283799,
"formula_full": "Cu1 Ir1 Br1",
"formula_reduced": "CuIrBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5976518849999997,
"spacegroup": 216
},
{
"id": "jvasp-8614",
"created_at": "2022-09-04T14:36:48.525154Z",
"updated_at": "2022-09-04T14:36:48.525181Z",
"structure_string": "Co1 O1\n1.0\n2.738445 -0.000000 1.581042\n0.912815 2.581831 1.581042\n0.000000 0.000000 3.162085\nCo O\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.250001 0.250001 0.250000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.565632117481762,
"density_atomic": 0.0894591200036107,
"volume": 22.35658030080418,
"volume_molar": 6.731723674184295,
"formula_full": "Co1 O1",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.4996072000000005,
"spacegroup": 216
},
{
"id": "jvasp-51231",
"created_at": "2022-09-04T14:36:48.554910Z",
"updated_at": "2022-09-04T14:36:48.554937Z",
"structure_string": "Ta1 Ti1 Al1\n1.0\n0.000000 3.162715 3.162715\n3.162715 0.000000 3.162715\n3.162715 3.162715 0.000000\nTa Ti Al\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ta\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Al\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"Al"
],
"chemical_system": "Al-Ta-Ti",
"density": 6.713258747626382,
"density_atomic": 0.04741449005237774,
"volume": 63.27179722245175,
"volume_molar": 12.70105563372605,
"formula_full": "Ta1 Ti1 Al1",
"formula_reduced": "TaTiAl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.868450111111111,
"spacegroup": 216
},
{
"id": "jvasp-51158",
"created_at": "2022-09-04T14:36:48.643945Z",
"updated_at": "2022-09-04T14:36:48.643970Z",
"structure_string": "Tl1 Cu1 Ir1\n1.0\n0.000000 3.099701 3.099701\n3.099701 -0.000000 3.099701\n3.099701 3.099701 -0.000000\nTl Cu Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Cu\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Cu",
"Ir"
],
"chemical_system": "Cu-Ir-Tl",
"density": 12.827901775019813,
"density_atomic": 0.050365349132212696,
"volume": 59.56476132280514,
"volume_molar": 11.956912567391212,
"formula_full": "Tl1 Cu1 Ir1",
"formula_reduced": "TlCuIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2276480499999995,
"spacegroup": 216
},
{
"id": "jvasp-101649",
"created_at": "2022-09-04T14:36:48.774945Z",
"updated_at": "2022-09-04T14:36:48.774969Z",
"structure_string": "Sc1 Bi1 Pd1\n1.0\n3.982414 -0.000000 2.299248\n1.327471 3.754656 2.299248\n-0.000000 -0.000000 4.598496\nSc Bi Pd\n1 1 1\ndirect\n0.499999 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250001 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd-Sc",
"density": 8.702596719653654,
"density_atomic": 0.043630368634735954,
"volume": 68.75944654777854,
"volume_molar": 13.802635523013947,
"formula_full": "Sc1 Bi1 Pd1",
"formula_reduced": "ScBiPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.250985083333333,
"spacegroup": 216
},
{
"id": "jvasp-51314",
"created_at": "2022-09-04T14:36:49.074495Z",
"updated_at": "2022-09-04T14:36:49.074519Z",
"structure_string": "Re2 Au1 Se1\n1.0\n-0.000000 3.217019 3.217019\n3.217019 0.000000 3.217019\n3.217019 3.217019 0.000000\nRe Au Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.750000 0.750000 0.750000 Re\n0.500000 0.500000 0.500000 Au\n0.250000 0.250000 0.250000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"Au",
"Se"
],
"chemical_system": "Au-Re-Se",
"density": 16.16819066308154,
"density_atomic": 0.06007158872777111,
"volume": 66.58721842911405,
"volume_molar": 10.024940054924771,
"formula_full": "Re2 Au1 Se1",
"formula_reduced": "Re2AuSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.140656734166666,
"spacegroup": 216
},
{
"id": "jvasp-36225",
"created_at": "2022-09-04T14:36:49.032749Z",
"updated_at": "2022-09-04T14:36:49.032768Z",
"structure_string": "Ti2 Si1\n1.0\n3.067773 3.067773 0.000000\n3.067773 0.000000 -3.067773\n0.000000 3.067773 -3.067773\nTi Si\n2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.250000 0.250000 0.250000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Si"
],
"chemical_system": "Si-Ti",
"density": 3.5607254221672573,
"density_atomic": 0.05195431181860359,
"volume": 57.743041818634424,
"volume_molar": 11.591224191412763,
"formula_full": "Ti2 Si1",
"formula_reduced": "Ti2Si",
"formula_anonymous": "AB2",
"energy_above_hull": 3.287428422222222,
"spacegroup": 216
}
]
}