Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50813
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Li', 'Sb', 'S']
- Chemical System: Li-S-Sb
- Density: 2.5363983995781147
- Atomic Density: 0.04948842759798628
- Unit Cell Volume: 363.72139657014344
- Molar Volume: 12.168785819828807
- Full Formula: Li8 Sb2 S8
- Reduced Formula: Li4SbS4
- Formula Anonymous: AB4C4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
