Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71986
- 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', 'Fe', 'Br']
- Chemical System: Be-Br-Fe
- Density: 4.468509886713366
- Atomic Density: 0.04791128789068715
- Unit Cell Volume: 83.48763258308294
- Molar Volume: 12.569356878362196
- Full Formula: Be1 Fe1 Br2
- Reduced Formula: BeFeBr2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
