Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16487
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Ta', 'Se']
- Chemical System: Se-Ta
- Density: 8.339835307574983
- Atomic Density: 0.044463047505231834
- Unit Cell Volume: 67.47175842247428
- Molar Volume: 13.54414755149519
- Full Formula: Ta1 Se2
- Reduced Formula: TaSe2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
