Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1751707
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Cl', 'K', 'Re']
- Chemical System: Cl-K-Re
- Density: 3.295834672579342
- Atomic Density: 0.03743947516553079
- Unit Cell Volume: 240.38798514691746
- Molar Volume: 16.085003150750293
- Full Formula: K2 Re1 Cl6
- Reduced Formula: K2ReCl6
- Formula Anonymous: AB2C6
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
