Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14097
- 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: 3
- Number of elements: 2
- Element list: ['Er', 'Si']
- Chemical System: Er-Si
- Density: 6.525787771371388
- Atomic Density: 0.05276714748601285
- Unit Cell Volume: 56.85355648218845
- Molar Volume: 11.412670661411642
- Full Formula: Er1 Si2
- Reduced Formula: ErSi2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
