Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38968
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ta', 'Be', 'O']
- Chemical System: Be-O-Ta
- Density: 9.919871314225626
- Atomic Density: 0.12552382273660534
- Unit Cell Volume: 39.83307623200593
- Molar Volume: 4.797607839459003
- Full Formula: Ta1 Be1 O3
- Reduced Formula: TaBeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
