Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66680
- 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: ['Ba', 'V', 'Pd']
- Chemical System: Ba-Pd-V
- Density: 5.187659393781126
- Atomic Density: 0.026525114013056208
- Unit Cell Volume: 226.2007242286188
- Molar Volume: 22.703543355311417
- Full Formula: Ba4 V1 Pd1
- Reduced Formula: Ba4VPd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
