Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-327890
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Np', 'Os']
- Chemical System: Np-Os
- Density: 20.47858103876963
- Atomic Density: 0.05773232105571059
- Unit Cell Volume: 34.6426397454216
- Molar Volume: 10.431142642244971
- Full Formula: Np1 Os1
- Reduced Formula: NpOs
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
