Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78670
- 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: 3
- Number of elements: 3
- Element list: ['Mn', 'Sb', 'Rh']
- Chemical System: Mn-Rh-Sb
- Density: 8.548065439134144
- Atomic Density: 0.05523283331541444
- Unit Cell Volume: 54.3155188666151
- Molar Volume: 10.903190002239727
- Full Formula: Mn1 Sb1 Rh1
- Reduced Formula: MnSbRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
