Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68974
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Ta', 'Se']
- Chemical System: Ba-Se-Ta
- Density: 9.511478409016826
- Atomic Density: 0.03962723609025959
- Unit Cell Volume: 100.94067602618402
- Molar Volume: 15.19697398598094
- Full Formula: Ba1 Ta2 Se1
- Reduced Formula: BaTa2Se
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
