Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66539
- 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', 'Mo', 'Rh']
- Chemical System: Ba-Mo-Rh
- Density: 5.708717520365569
- Atomic Density: 0.02757083979044421
- Unit Cell Volume: 217.6212275579485
- Molar Volume: 21.84242774529928
- Full Formula: Ba4 Mo1 Rh1
- Reduced Formula: Ba4MoRh
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
