Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67798
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sc', 'Be', 'W']
- Chemical System: Be-Sc-W
- Density: 11.280857268602142
- Atomic Density: 0.06444702239158523
- Unit Cell Volume: 62.066482694819975
- Molar Volume: 9.34432738165775
- Full Formula: Sc1 Be1 W2
- Reduced Formula: ScBeW2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
