Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66231
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Hf', 'W']
- Chemical System: Ba-Hf-W
- Density: 7.204685188802654
- Atomic Density: 0.028555826997196644
- Unit Cell Volume: 210.1147342218114
- Molar Volume: 21.08900842056229
- Full Formula: Ba4 Hf1 W1
- Reduced Formula: Ba4HfW
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
