Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66089
- 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', 'Si', 'Rh']
- Chemical System: Ba-Rh-Si
- Density: 5.250412153404347
- Atomic Density: 0.027886609605549128
- Unit Cell Volume: 215.15702643200004
- Molar Volume: 21.59509831127575
- Full Formula: Ba4 Si1 Rh1
- Reduced Formula: Ba4SiRh
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
