Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15038
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Er', 'Co']
- Chemical System: Co-Er
- Density: 9.499184096188051
- Atomic Density: 0.07430482461204892
- Unit Cell Volume: 80.74845787371751
- Molar Volume: 8.104642991140953
- Full Formula: Er1 Co5
- Reduced Formula: ErCo5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
