Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36670
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['Be', 'N']
- Chemical System: Be-N
- Density: 2.839189628020242
- Atomic Density: 0.15529533480540236
- Unit Cell Volume: 32.196717346759996
- Molar Volume: 3.8778632774424486
- Full Formula: Be3 N2
- Reduced Formula: Be3N2
- Formula Anonymous: A2B3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
