Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51230
- 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: 3
- Number of elements: 3
- Element list: ['Bi', 'Mo', 'Rh']
- Chemical System: Bi-Mo-Rh
- Density: 10.604430986146353
- Atomic Density: 0.04697693998861873
- Unit Cell Volume: 63.86111996070456
- Molar Volume: 12.819355116486953
- Full Formula: Bi1 Mo1 Rh1
- Reduced Formula: BiMoRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
