Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49701
- 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: 28
- Number of elements: 3
- Element list: ['Al', 'Bi', 'S']
- Chemical System: Al-Bi-S
- Density: 3.7981403097829363
- Atomic Density: 0.040927690674813534
- Unit Cell Volume: 684.1333957117424
- Molar Volume: 14.714098598546046
- Full Formula: Al8 Bi4 S16
- Reduced Formula: Al2BiS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 126
- Spacegroup Symbol: P4/nnc1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
