Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117638
- 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: 3.1776012358129235
- Atomic Density: 0.058622327013943654
- Unit Cell Volume: 51.175041196956116
- Molar Volume: 10.272776716228954
- Full Formula: Be2 Br1
- Reduced Formula: Be2Br
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
