Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14498
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Be', 'Cu']
- Chemical System: Be-Cu
- Density: 6.1472054371271785
- Atomic Density: 0.10204041891736013
- Unit Cell Volume: 19.600076334650762
- Molar Volume: 5.901720929700589
- Full Formula: Be1 Cu1
- Reduced Formula: BeCu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
