Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120842
- 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: ['B', 'Se']
- Chemical System: B-Se
- Density: 3.5818299452522746
- Atomic Density: 0.06433641441653533
- Unit Cell Volume: 46.629891130969824
- Molar Volume: 9.360392267139197
- Full Formula: B2 Se1
- Reduced Formula: B2Se
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
