Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69021
- 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', 'Br']
- Chemical System: Ba-Be-Br
- Density: 3.3861794493851556
- Atomic Density: 0.034672194407203843
- Unit Cell Volume: 115.36621977318285
- Molar Volume: 17.36879036058006
- Full Formula: Ba1 Be2 Br1
- Reduced Formula: BaBe2Br
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
