Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116916
- 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: 3
- Element list: ['Er', 'Al', 'Pd']
- Chemical System: Al-Er-Pd
- Density: 8.558875420157468
- Atomic Density: 0.051429515278568545
- Unit Cell Volume: 233.32905112952875
- Molar Volume: 11.709503244160494
- Full Formula: Er4 Al4 Pd4
- Reduced Formula: ErAlPd
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
