Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22522
- 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: 2
- Number of elements: 2
- Element list: ['Be', 'O']
- Chemical System: Be-O
- Density: 2.9672962662574713
- Atomic Density: 0.14288960848778173
- Unit Cell Volume: 13.996819091088888
- Molar Volume: 4.214540737939628
- Full Formula: Be1 O1
- Reduced Formula: BeO
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
