Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114030
- 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: 3
- Number of elements: 2
- Element list: ['S', 'F']
- Chemical System: F-S
- Density: 1.293786614457809
- Atomic Density: 0.02811806124658475
- Unit Cell Volume: 106.69298902549276
- Molar Volume: 21.417339933888417
- Full Formula: S2 F1
- Reduced Formula: S2F
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
