Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18864
- 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: ['Nb', 'Sb', 'Rh']
- Chemical System: Nb-Rh-Sb
- Density: 8.726424826242884
- Atomic Density: 0.04964396594561894
- Unit Cell Volume: 60.43030492943017
- Molar Volume: 12.130660081825011
- Full Formula: Nb1 Sb1 Rh1
- Reduced Formula: NbSbRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
