Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66173
- 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', 'Nb', 'P']
- Chemical System: Ba-Nb-P
- Density: 4.840785363133027
- Atomic Density: 0.025982535077816993
- Unit Cell Volume: 230.9243490687172
- Molar Volume: 23.177648916719832
- Full Formula: Ba4 Nb1 P1
- Reduced Formula: Ba4NbP
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
