Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67876
- 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: 4
- Number of elements: 3
- Element list: ['La', 'Be', 'W']
- Chemical System: Be-La-W
- Density: 11.708197093285126
- Atomic Density: 0.05470033518768008
- Unit Cell Volume: 73.12569450033101
- Molar Volume: 11.009330636343782
- Full Formula: La1 Be1 W2
- Reduced Formula: LaBeW2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
