Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-655965
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 64
- Number of elements: 3
- Element list: ['S', 'Sb', 'Yb']
- Chemical System: S-Sb-Yb
- Density: 5.689481354766625
- Atomic Density: 0.042340825514387
- Unit Cell Volume: 1511.543509661932
- Molar Volume: 14.223012156325897
- Full Formula: Yb12 Sb16 S36
- Reduced Formula: Yb3Sb4S9
- Formula Anonymous: A3B4C9
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
