Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58293
- 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: 14
- Number of elements: 2
- Element list: ['Er', 'Sb']
- Chemical System: Er-Sb
- Density: 9.150028990203092
- Atomic Density: 0.03729221416790246
- Unit Cell Volume: 375.41348274380147
- Molar Volume: 16.1485202591786
- Full Formula: Er8 Sb6
- Reduced Formula: Er4Sb3
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
