Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12391
- 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: 14
- Number of elements: 2
- Element list: ['Fe', 'S']
- Chemical System: Fe-S
- Density: 4.6512924579393715
- Atomic Density: 0.06628751850140142
- Unit Cell Volume: 211.20114791601404
- Molar Volume: 9.08487886731298
- Full Formula: Fe6 S8
- Reduced Formula: Fe3S4
- Formula Anonymous: A3B4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
