Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102220
- 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: 4
- Number of elements: 3
- Element list: ['Cr', 'Fe', 'S']
- Chemical System: Cr-Fe-S
- Density: 5.6542438144580265
- Atomic Density: 0.07920087073651966
- Unit Cell Volume: 50.504495251156285
- Molar Volume: 7.603629485380368
- Full Formula: Cr1 Fe1 S2
- Reduced Formula: CrFeS2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
