Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114600
- 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: 4.421101577415398
- Atomic Density: 0.05028063076135707
- Unit Cell Volume: 59.665122624229994
- Molar Volume: 11.977058896859122
- Full Formula: Be1 As2
- Reduced Formula: BeAs2
- Formula Anonymous: AB2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
