Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40020
- 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: 4
- Number of elements: 3
- Element list: ['Lu', 'Sb', 'Rh']
- Chemical System: Lu-Rh-Sb
- Density: 11.698410871605125
- Atomic Density: 0.05607494514760371
- Unit Cell Volume: 71.3331058901791
- Molar Volume: 10.739450112966093
- Full Formula: Lu1 Sb1 Rh2
- Reduced Formula: LuSbRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
