Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118962
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Er', 'Al']
- Chemical System: Al-Er
- Density: 7.941158347592481
- Atomic Density: 0.03968699952015163
- Unit Cell Volume: 302.3660177158727
- Molar Volume: 15.174089331046993
- Full Formula: Er8 Al4
- Reduced Formula: Er2Al
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
