Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112553
- 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: 28
- Number of elements: 3
- Element list: ['Ba', 'Ho', 'S']
- Chemical System: Ba-Ho-S
- Density: 5.544175765745516
- Atomic Density: 0.03925024341305119
- Unit Cell Volume: 713.3713721298772
- Molar Volume: 15.342938632573077
- Full Formula: Ba4 Ho8 S16
- Reduced Formula: Ba(HoS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
