Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123705
- 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: ['Se', 'S']
- Chemical System: S-Se
- Density: 4.124169363466473
- Atomic Density: 0.03921835160690203
- Unit Cell Volume: 76.49480095619396
- Molar Volume: 15.355415292212754
- Full Formula: Se2 S1
- Reduced Formula: Se2S
- Formula Anonymous: AB2
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
