Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99008
- 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: ['Rb', 'Eu', 'S']
- Chemical System: Eu-Rb-S
- Density: 4.471207654074512
- Atomic Density: 0.035715719788555755
- Unit Cell Volume: 111.99550292366511
- Molar Volume: 16.861317077332572
- Full Formula: Rb1 Eu1 S2
- Reduced Formula: RbEuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
