Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12104
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Fe', 'S']
- Chemical System: Fe-S
- Density: 4.481913274405518
- Atomic Density: 0.06140532959142293
- Unit Cell Volume: 65.14092549645264
- Molar Volume: 9.807195564407767
- Full Formula: Fe2 S2
- Reduced Formula: FeS
- Formula Anonymous: AB
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
