Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66336
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Ta', 'Pt']
- Chemical System: Ba-Pt-Ta
- Density: 7.1079539899208575
- Atomic Density: 0.0277552715815293
- Unit Cell Volume: 216.17515009267308
- Molar Volume: 21.69728637787007
- Full Formula: Ba4 Ta1 Pt1
- Reduced Formula: Ba4TaPt
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
