Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-322554
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Os', 'Re']
- Chemical System: Os-Re
- Density: 22.06052603643678
- Atomic Density: 0.07020854519279525
- Unit Cell Volume: 113.94624369486229
- Molar Volume: 8.57750398254654
- Full Formula: Re2 Os6
- Reduced Formula: ReOs3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
