Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68938
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Be', 'Co']
- Chemical System: Ba-Be-Co
- Density: 6.53633971618565
- Atomic Density: 0.05959413731009635
- Unit Cell Volume: 67.12069644008969
- Molar Volume: 10.105257046786274
- Full Formula: Ba1 Be1 Co2
- Reduced Formula: BaBeCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
