Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91738
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Ca', 'Fe', 'S', 'O']
- Chemical System: Ca-Fe-O-S
- Density: 3.5138246451325905
- Atomic Density: 0.05878499542670597
- Unit Cell Volume: 136.08914897296407
- Molar Volume: 10.244350137797488
- Full Formula: Ca2 Fe2 S2 O2
- Reduced Formula: CaFeSO
- Formula Anonymous: ABCD
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
