Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36278
- 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: 2
- Number of elements: 2
- Element list: ['Er', 'Sb']
- Chemical System: Er-Sb
- Density: 9.018159764298572
- Atomic Density: 0.037581354523780315
- Unit Cell Volume: 53.21787959330902
- Molar Volume: 16.024278092981923
- Full Formula: Er1 Sb1
- Reduced Formula: ErSb
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
