Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114601
- 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', 'As']
- Chemical System: As-Be
- Density: 5.071784938553455
- Atomic Density: 0.057680770579693424
- Unit Cell Volume: 52.010400864099296
- Molar Volume: 10.440465166254388
- Full Formula: Be1 As2
- Reduced Formula: BeAs2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
