Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110277
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Si', 'N']
- Chemical System: Be-N-Si
- Density: 3.1726468498840688
- Atomic Density: 0.11737557006578464
- Unit Cell Volume: 34.07864172892322
- Molar Volume: 5.130659435029635
- Full Formula: Be1 Si1 N2
- Reduced Formula: BeSiN2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
