Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65288
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Pb', 'W']
- Chemical System: Be-Pb-W
- Density: 9.86077958604711
- Atomic Density: 0.034874688511768906
- Unit Cell Volume: 172.04454737926113
- Molar Volume: 17.267941355139996
- Full Formula: Be1 Pb4 W1
- Reduced Formula: BePb4W
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
