Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15053
- 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', 'Co']
- Chemical System: Be-Co
- Density: 6.477786228653962
- Atomic Density: 0.11482794626520292
- Unit Cell Volume: 17.417362802787263
- Molar Volume: 5.2444905233186505
- Full Formula: Be1 Co1
- Reduced Formula: BeCo
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
