Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53439
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Ba', 'Fe', 'S']
- Chemical System: Ba-Fe-S
- Density: 4.357494531708043
- Atomic Density: 0.04868839555011629
- Unit Cell Volume: 143.77142481096362
- Molar Volume: 12.36873939253399
- Full Formula: Ba1 Fe2 S4
- Reduced Formula: Ba(FeS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
