Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34479
- 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: 15
- Number of elements: 4
- Element list: ['Ba', 'Fe', 'S', 'I']
- Chemical System: Ba-Fe-I-S
- Density: 4.9299791719266475
- Atomic Density: 0.03127837997708397
- Unit Cell Volume: 479.56447907435467
- Molar Volume: 19.253365309878923
- Full Formula: Ba4 Fe2 S4 I5
- Reduced Formula: Ba4Fe2S4I5
- Formula Anonymous: A2B4C4D5
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
