Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65674
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Be', 'Ir']
- Chemical System: Ba-Be-Ir
- Density: 11.622821696443252
- Atomic Density: 0.052748910971580916
- Unit Cell Volume: 75.83094942291882
- Molar Volume: 11.416616284731449
- Full Formula: Ba1 Be1 Ir2
- Reduced Formula: BaBeIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
