Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66364
- 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', 'Zn', 'Rh']
- Chemical System: Ba-Rh-Zn
- Density: 5.286494074595096
- Atomic Density: 0.026617904083374857
- Unit Cell Volume: 225.41218802225342
- Molar Volume: 22.6243987548266
- Full Formula: Ba4 Zn1 Rh1
- Reduced Formula: Ba4ZnRh
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
