Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1349012
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['Al', 'Ba', 'S']
- Chemical System: Al-Ba-S
- Density: 2.9353363671150663
- Atomic Density: 0.038722901459452175
- Unit Cell Volume: 1446.1726236769514
- Molar Volume: 15.551884112573413
- Full Formula: Ba8 Al16 S32
- Reduced Formula: Ba(AlS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
