Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75016
- 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: ['Be', 'Sb', 'Br']
- Chemical System: Be-Br-Sb
- Density: 4.945309966196139
- Atomic Density: 0.040995710751610424
- Unit Cell Volume: 97.57118309853595
- Molar Volume: 14.689684968477911
- Full Formula: Be1 Sb1 Br2
- Reduced Formula: BeSbBr2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
