Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65735
- 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', 'Zr', 'Nb']
- Chemical System: Ba-Nb-Zr
- Density: 6.643298652177202
- Atomic Density: 0.04033430136615495
- Unit Cell Volume: 148.75676029521316
- Molar Volume: 14.930569158322545
- Full Formula: Ba1 Zr4 Nb1
- Reduced Formula: BaZr4Nb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
