Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119965
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Ba', 'Se']
- Chemical System: Ba-Se
- Density: 3.591058266523012
- Atomic Density: 0.01834700410546806
- Unit Cell Volume: 163.51443444141887
- Molar Volume: 32.823564683267215
- Full Formula: Ba2 Se1
- Reduced Formula: Ba2Se
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
