Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5410
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Bi', 'Se']
- Chemical System: Bi-Se
- Density: 7.799603872325718
- Atomic Density: 0.03262502407277233
- Unit Cell Volume: 367.81582055642883
- Molar Volume: 18.4586553762143
- Full Formula: Bi6 Se6
- Reduced Formula: BiSe
- Formula Anonymous: AB
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
