Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117639
- 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: 2
- Element list: ['Be', 'Br']
- Chemical System: Be-Br
- Density: 2.9511989743517706
- Atomic Density: 0.03158248397183188
- Unit Cell Volume: 94.98936190945815
- Molar Volume: 19.067976937377978
- Full Formula: Be1 Br2
- Reduced Formula: BeBr2
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
