Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119968
- 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: 2
- Number of elements: 2
- Element list: ['Ba', 'Se']
- Chemical System: Ba-Se
- Density: 3.283937208321098
- Atomic Density: 0.018287120467106552
- Unit Cell Volume: 109.36658964966323
- Molar Volume: 32.93104986557155
- Full Formula: Ba1 Se1
- Reduced Formula: BaSe
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
