Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99102
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Al', 'P', 'S']
- Chemical System: Al-P-S
- Density: 1.9444864346832127
- Atomic Density: 0.037730425959271265
- Unit Cell Volume: 318.04570700987045
- Molar Volume: 15.960966797726323
- Full Formula: Al2 P2 S8
- Reduced Formula: AlPS4
- Formula Anonymous: ABC4
- Spacegroup Number: 131
- Spacegroup Symbol: P4_2/mmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
