Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66302
- 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', 'Ni', 'Mo']
- Chemical System: Ba-Mo-Ni
- Density: 5.103865066796305
- Atomic Density: 0.026197800438714863
- Unit Cell Volume: 229.02686101590638
- Molar Volume: 22.987199914312413
- Full Formula: Ba4 Ni1 Mo1
- Reduced Formula: Ba4NiMo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
