Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58368
- 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: 8
- Number of elements: 2
- Element list: ['Be', 'O']
- Chemical System: Be-O
- Density: 2.849423887791533
- Atomic Density: 0.13721348568129005
- Unit Cell Volume: 58.30330714418147
- Molar Volume: 4.38888402994718
- Full Formula: Be4 O4
- Reduced Formula: BeO
- Formula Anonymous: AB
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
