Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58371
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Ba', 'Rh', 'O']
- Chemical System: Ba-O-Rh
- Density: 6.81211541077496
- Atomic Density: 0.07116437959459017
- Unit Cell Volume: 281.03947668673806
- Molar Volume: 8.462296438621374
- Full Formula: Ba4 Rh4 O12
- Reduced Formula: BaRhO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
