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=365",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=363",
"results": [
{
"id": "jvasp-53312",
"created_at": "2022-09-04T14:38:35.828124Z",
"updated_at": "2022-09-04T14:38:35.828150Z",
"structure_string": "Hf6 Co16 Ge7\n1.0\n7.046334 -0.000000 4.068203\n2.348778 6.643347 4.068203\n0.000000 0.000000 8.136406\nHf Co Ge\n6 16 7\ndirect\n0.796310 0.796311 0.203689 Hf\n0.796310 0.203690 0.796311 Hf\n0.203689 0.203690 0.796311 Hf\n0.203689 0.796311 0.203689 Hf\n0.203689 0.796311 0.796310 Hf\n0.796310 0.203690 0.203689 Hf\n0.506679 0.831107 0.831107 Co\n0.139236 0.620255 0.620255 Co\n0.831107 0.831107 0.831107 Co\n0.379745 0.379745 0.379745 Co\n0.860763 0.379745 0.379745 Co\n0.620255 0.620255 0.620255 Co\n0.379745 0.860764 0.379745 Co\n0.168893 0.168893 0.168893 Co\n0.168893 0.493321 0.168893 Co\n0.831107 0.506679 0.831107 Co\n0.168893 0.168893 0.493321 Co\n0.831107 0.831107 0.506679 Co\n0.379745 0.379745 0.860764 Co\n0.493321 0.168893 0.168893 Co\n0.620255 0.139236 0.620255 Co\n0.620255 0.620255 0.139236 Co\n0.500000 0.500000 -0.000000 Ge\n0.000000 0.500000 0.500000 Ge\n0.500000 0.000000 0.500000 Ge\n0.500000 0.500000 0.500000 Ge\n0.000000 0.500000 -0.000000 Ge\n0.500000 0.000000 -0.000000 Ge\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Hf",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Hf",
"density": 10.996940246946346,
"density_atomic": 0.0761404122618692,
"volume": 380.8752689735971,
"volume_molar": 7.909256833661595,
"formula_full": "Hf6 Co16 Ge7",
"formula_reduced": "Hf6Co16Ge7",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 4.020147381034483,
"spacegroup": 225
},
{
"id": "jvasp-104607",
"created_at": "2022-09-04T14:36:55.364338Z",
"updated_at": "2022-09-04T14:36:55.364361Z",
"structure_string": "Pm1 Zn1 Hg2\n1.0\n4.393979 -0.000000 2.536865\n1.464660 4.142683 2.536865\n-0.000000 0.000000 5.073730\nPm Zn Hg\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Pm\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Hg\n0.750000 0.749999 0.749999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Hg"
],
"chemical_system": "Hg-Pm-Zn",
"density": 10.996177245615984,
"density_atomic": 0.04331047629561222,
"volume": 92.35640755133508,
"volume_molar": 13.90458215905167,
"formula_full": "Pm1 Zn1 Hg2",
"formula_reduced": "PmZnHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-67648",
"created_at": "2022-09-04T14:36:07.548707Z",
"updated_at": "2022-09-04T14:36:07.548735Z",
"structure_string": "Be1 Cr1 W1\n1.0\n-1.288441 1.288441 5.568602\n1.288441 -1.288441 5.568602\n1.288441 1.288441 -5.568602\nBe Cr W\n1 1 1\ndirect\n0.993632 0.993632 0.000000 Be\n0.351309 0.351309 0.000000 Cr\n0.655059 0.655059 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cr",
"W"
],
"chemical_system": "Be-Cr-W",
"density": 10.995397028397567,
"density_atomic": 0.08113084735466347,
"volume": 36.977303920979665,
"volume_molar": 7.422750971247982,
"formula_full": "Be1 Cr1 W1",
"formula_reduced": "BeCrW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.391477833333333,
"spacegroup": 107
},
{
"id": "jvasp-90656",
"created_at": "2022-09-04T14:35:44.630246Z",
"updated_at": "2022-09-04T14:35:44.630275Z",
"structure_string": "In2 Pd6\n1.0\n4.119476 -0.000000 0.000000\n-0.000000 4.119476 0.000000\n-2.059739 -2.059739 7.726698\nIn Pd\n2 6\ndirect\n0.874909 0.874909 0.749816 In\n0.125092 0.125092 0.250184 In\n0.500000 -0.000000 -0.000000 Pd\n-0.000000 0.500000 -0.000000 Pd\n0.250000 0.750001 0.500000 Pd\n0.750001 0.250000 0.500000 Pd\n0.625844 0.625844 0.251689 Pd\n0.374156 0.374156 0.748312 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 10.994335267964724,
"density_atomic": 0.061011555129904256,
"volume": 131.1227026252093,
"volume_molar": 9.8704921505079,
"formula_full": "In2 Pd6",
"formula_reduced": "InPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0141117675000002,
"spacegroup": 139
},
{
"id": "jvasp-40952",
"created_at": "2022-09-04T14:37:33.241350Z",
"updated_at": "2022-09-04T14:37:33.241376Z",
"structure_string": "Pm2 Ir1 Pd1\n1.0\n0.000000 3.542619 3.542619\n3.542619 0.000000 3.542619\n3.542619 3.542619 0.000000\nPm Ir Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ir",
"Pd"
],
"chemical_system": "Ir-Pd-Pm",
"density": 10.99242006768396,
"density_atomic": 0.04498385318185443,
"volume": 88.92079528690793,
"volume_molar": 13.387338642722604,
"formula_full": "Pm2 Ir1 Pd1",
"formula_reduced": "Pm2IrPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1544522875,
"spacegroup": 225
},
{
"id": "jvasp-100723",
"created_at": "2022-09-04T14:36:43.846739Z",
"updated_at": "2022-09-04T14:36:43.846766Z",
"structure_string": "Ho2 Zn1 Au1\n1.0\n4.347631 -0.000000 2.510106\n1.449210 4.098986 2.510106\n-0.000000 -0.000000 5.020212\nHo Zn Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.749999 0.750001 0.750001 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Au"
],
"chemical_system": "Au-Ho-Zn",
"density": 10.992409141857328,
"density_atomic": 0.044710427468410474,
"volume": 89.46458860913697,
"volume_molar": 13.469208640992886,
"formula_full": "Ho2 Zn1 Au1",
"formula_reduced": "Ho2ZnAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2481522758333332,
"spacegroup": 225
},
{
"id": "jvasp-101620",
"created_at": "2022-09-04T14:36:42.292264Z",
"updated_at": "2022-09-04T14:36:42.292288Z",
"structure_string": "Tm2 Bi6\n1.0\n6.847762 -0.000000 0.000000\n-3.423882 5.930336 0.000000\n0.000000 0.000000 5.921386\nTm Bi\n2 6\ndirect\n0.333334 0.666667 0.750000 Tm\n0.666667 0.333334 0.250000 Tm\n0.173974 0.347949 0.250000 Bi\n0.652051 0.826027 0.250000 Bi\n0.173975 0.826027 0.250000 Bi\n0.826026 0.652051 0.750000 Bi\n0.347949 0.173974 0.750000 Bi\n0.826026 0.173974 0.750000 Bi\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Bi"
],
"chemical_system": "Bi-Tm",
"density": 10.991902039877685,
"density_atomic": 0.03326891646377166,
"volume": 240.46469949544755,
"volume_molar": 18.101403352158574,
"formula_full": "Tm2 Bi6",
"formula_reduced": "TmBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9448492875,
"spacegroup": 194
},
{
"id": "jvasp-38361",
"created_at": "2022-09-04T14:37:56.818129Z",
"updated_at": "2022-09-04T14:37:56.818151Z",
"structure_string": "Nd1 Lu1 Tl2\n1.0\n0.000000 3.802736 3.802736\n3.802736 0.000000 3.802736\n3.802736 3.802736 -0.000000\nNd Lu Tl\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Nd\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Lu",
"Tl"
],
"chemical_system": "Lu-Nd-Tl",
"density": 10.991257853011735,
"density_atomic": 0.03636984643065851,
"volume": 109.98121775483052,
"volume_molar": 16.55805935689502,
"formula_full": "Nd1 Lu1 Tl2",
"formula_reduced": "NdLuTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3400106125000001,
"spacegroup": 225
},
{
"id": "jvasp-40965",
"created_at": "2022-09-04T14:38:36.535498Z",
"updated_at": "2022-09-04T14:38:36.535534Z",
"structure_string": "Pm2 Pt1 Rh1\n1.0\n0.000000 3.541490 3.541490\n3.541490 0.000000 3.541490\n3.541490 3.541490 0.000000\nPm Pt Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Pt",
"Rh"
],
"chemical_system": "Pm-Pt-Rh",
"density": 10.990833101631672,
"density_atomic": 0.04502688842611414,
"volume": 88.8358076655399,
"volume_molar": 13.374543457254207,
"formula_full": "Pm2 Pt1 Rh1",
"formula_reduced": "Pm2PtRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9308091875,
"spacegroup": 225
},
{
"id": "jvasp-105867",
"created_at": "2022-09-04T14:36:04.523840Z",
"updated_at": "2022-09-04T14:36:04.523869Z",
"structure_string": "Th1 Mg1 Hg2\n1.0\n4.502280 -0.000000 2.599392\n1.500760 4.244789 2.599392\n0.000000 0.000000 5.198784\nTh Mg Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.499999 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.749999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg-Th",
"density": 10.989291779112545,
"density_atomic": 0.04025961429817938,
"volume": 99.35514956438338,
"volume_molar": 14.958267397689236,
"formula_full": "Th1 Mg1 Hg2",
"formula_reduced": "ThMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-68394",
"created_at": "2022-09-04T14:35:43.039340Z",
"updated_at": "2022-09-04T14:35:43.039376Z",
"structure_string": "Be2 Ni1 Ir1\n1.0\n2.760790 0.000000 -0.000000\n0.000000 2.760790 0.000000\n-0.000000 0.000000 5.332006\nBe Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.743071 Be\n0.000000 0.000000 0.256930 Be\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ir"
],
"chemical_system": "Be-Ir-Ni",
"density": 10.988506433252681,
"density_atomic": 0.09842436362162778,
"volume": 40.640344045069746,
"volume_molar": 6.118546809355945,
"formula_full": "Be2 Ni1 Ir1",
"formula_reduced": "Be2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.200411425,
"spacegroup": 123
},
{
"id": "jvasp-74547",
"created_at": "2022-09-04T14:36:18.712725Z",
"updated_at": "2022-09-04T14:36:18.712748Z",
"structure_string": "Hf1 Be1 Bi2\n1.0\n4.905536 0.000000 0.000000\n0.000000 4.905536 0.000000\n0.000000 0.000000 3.802155\nHf Be Bi\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Hf\n0.000000 0.000000 0.499999 Be\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Hf",
"density": 10.98838686532895,
"density_atomic": 0.04371769334774246,
"volume": 91.49613563055371,
"volume_molar": 13.775065194081145,
"formula_full": "Hf1 Be1 Bi2",
"formula_reduced": "HfBeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3855894250000005,
"spacegroup": 123
}
]
}