Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1018667
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Os', 'Tc', 'Zr']
- Chemical System: Os-Tc-Zr
- Density: 10.621473084118103
- Atomic Density: 0.054359036125092
- Unit Cell Volume: 294.3392881945241
- Molar Volume: 11.078453904410189
- Full Formula: Zr8 Tc4 Os4
- Reduced Formula: Zr2TcOs
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
