Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119630
- 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: 26
- Number of elements: 3
- Element list: ['Nb', 'Fe', 'S']
- Chemical System: Fe-Nb-S
- Density: 5.047100885387212
- Atomic Density: 0.057767843864113606
- Unit Cell Volume: 450.0773832092365
- Molar Volume: 10.424728286840319
- Full Formula: Nb8 Fe2 S16
- Reduced Formula: Nb4FeS8
- Formula Anonymous: AB4C8
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
