Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117521
- 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: 3
- Element list: ['Ba', 'Be', 'Ir']
- Chemical System: Ba-Be-Ir
- Density: 8.430527585023968
- Atomic Density: 0.044987945736836815
- Unit Cell Volume: 66.68452961930987
- Molar Volume: 13.386120796062443
- Full Formula: Ba1 Be1 Ir1
- Reduced Formula: BaBeIr
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
