Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107176
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Er', 'Al']
- Chemical System: Al-Er
- Density: 5.335689970740573
- Atomic Density: 0.051783735644715355
- Unit Cell Volume: 154.488661360537
- Molar Volume: 11.629405806714088
- Full Formula: Er2 Al6
- Reduced Formula: ErAl3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
