Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74808
- 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: 3
- Number of elements: 3
- Element list: ['Ta', 'Be', 'Ga']
- Chemical System: Be-Ga-Ta
- Density: 9.489456383866157
- Atomic Density: 0.06601914078547562
- Unit Cell Volume: 45.441366917335095
- Molar Volume: 9.121810263433309
- Full Formula: Ta1 Be1 Ga1
- Reduced Formula: TaBeGa
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
