Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117510
- 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: 4
- Number of elements: 2
- Element list: ['B', 'Se']
- Chemical System: B-Se
- Density: 3.81527239794303
- Atomic Density: 0.08250467238011622
- Unit Cell Volume: 48.48210270530094
- Molar Volume: 7.299151170802475
- Full Formula: B3 Se1
- Reduced Formula: B3Se
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
