Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117520
- 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', 'Te']
- Chemical System: B-Te
- Density: 5.834170847745403
- Atomic Density: 0.03570448800989097
- Unit Cell Volume: 112.03073403242493
- Molar Volume: 16.866621244734635
- Full Formula: B1 Te3
- Reduced Formula: BTe3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
