Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-95537
- 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: 56
- Number of elements: 3
- Element list: ['Hf', 'Rb', 'S']
- Chemical System: Hf-Rb-S
- Density: 3.978732348949698
- Atomic Density: 0.0351116725771397
- Unit Cell Volume: 1594.9112044425974
- Molar Volume: 17.151392451525822
- Full Formula: Rb16 Hf8 S32
- Reduced Formula: Rb2HfS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
