Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91693
- 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: 8
- Number of elements: 2
- Element list: ['Er', 'Si']
- Chemical System: Er-Si
- Density: 7.7111014199067505
- Atomic Density: 0.04754404468143416
- Unit Cell Volume: 168.2650277990333
- Molar Volume: 12.666446029888645
- Full Formula: Er4 Si4
- Reduced Formula: ErSi
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
