Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1321
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Be', 'Se']
- Chemical System: Be-Se
- Density: 4.233533475195275
- Atomic Density: 0.05796135534891796
- Unit Cell Volume: 34.50574935593421
- Molar Volume: 10.389923982535759
- Full Formula: Be1 Se1
- Reduced Formula: BeSe
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
