Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15922
- 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: 6
- Number of elements: 2
- Element list: ['Lu', 'S']
- Chemical System: Lu-S
- Density: 6.7883016395001246
- Atomic Density: 0.05129312539496834
- Unit Cell Volume: 116.97473986618444
- Molar Volume: 11.740639147309103
- Full Formula: Lu2 S4
- Reduced Formula: LuS2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
