Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86963
- 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: 7
- Number of elements: 2
- Element list: ['Fe', 'S']
- Chemical System: Fe-S
- Density: 4.813969154811342
- Atomic Density: 0.06860589229775155
- Unit Cell Volume: 102.032052431004
- Molar Volume: 8.777876882445804
- Full Formula: Fe3 S4
- Reduced Formula: Fe3S4
- Formula Anonymous: A3B4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
