Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95066
- 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', 'Se']
- Chemical System: Er-Se
- Density: 7.496821862305858
- Atomic Density: 0.0416511366260303
- Unit Cell Volume: 144.05369183251145
- Molar Volume: 14.458526820217438
- Full Formula: Er2 Se4
- Reduced Formula: ErSe2
- Formula Anonymous: AB2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
