Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39940
- 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: ['Er', 'Nb', 'Os']
- Chemical System: Er-Nb-Os
- Density: 15.133172124957797
- Atomic Density: 0.05690320462376821
- Unit Cell Volume: 70.29481074830746
- Molar Volume: 10.583131125596712
- Full Formula: Er1 Nb1 Os2
- Reduced Formula: ErNbOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
