Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109353
- 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: 7
- Number of elements: 3
- Element list: ['V', 'Fe', 'S']
- Chemical System: Fe-S-V
- Density: 4.945503811992725
- Atomic Density: 0.07166852268512583
- Unit Cell Volume: 97.67188910470996
- Molar Volume: 8.40276949262391
- Full Formula: V1 Fe2 S4
- Reduced Formula: V(FeS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
