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-29036
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Ba', 'Y', 'S']
- Chemical System: Ba-S-Y
- Density: 4.02685866962138
- Atomic Density: 0.03828431796535866
- Unit Cell Volume: 731.3699574153479
- Molar Volume: 15.73004582568011
- Full Formula: Ba4 Y8 S16
- Reduced Formula: Ba(YS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
