Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1745294
- 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: 2
- Element list: ['O', 'Re']
- Chemical System: O-Re
- Density: 9.831988231439283
- Atomic Density: 0.08140427582702073
- Unit Cell Volume: 110.55930304108924
- Molar Volume: 7.397818724899283
- Full Formula: Re3 O6
- Reduced Formula: ReO2
- Formula Anonymous: AB2
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
