Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1443516
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['S', 'Zr']
- Chemical System: S-Zr
- Density: 5.361951860333736
- Atomic Density: 0.06235519303480923
- Unit Cell Volume: 384.8917601233664
- Molar Volume: 9.657801486779448
- Full Formula: Zr8 S16
- Reduced Formula: ZrS2
- Formula Anonymous: AB2
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
