Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114598
- 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: 2
- Number of elements: 2
- Element list: ['Be', 'As']
- Chemical System: As-Be
- Density: 3.8084390169184523
- Atomic Density: 0.05465011893229064
- Unit Cell Volume: 36.59644368712028
- Molar Volume: 11.019446759962586
- Full Formula: Be1 As1
- Reduced Formula: BeAs
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
