Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120845
- 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: 4.223974951156359
- Atomic Density: 0.07587054860124574
- Unit Cell Volume: 39.541034766562134
- Molar Volume: 7.9373892386763645
- Full Formula: B2 Se1
- Reduced Formula: B2Se
- Formula Anonymous: AB2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
