Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-863024
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['Rb', 'Ba', 'Ta', 'S']
- Chemical System: Ba-Rb-S-Ta
- Density: 4.148769481309542
- Atomic Density: 0.03287414203272555
- Unit Cell Volume: 851.7332550345058
- Molar Volume: 18.31877697068133
- Full Formula: Rb4 Ba4 Ta4 S16
- Reduced Formula: RbBaTaS4
- Formula Anonymous: ABCD4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
