Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692060
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Na', 'O', 'Os']
- Chemical System: Na-O-Os
- Density: 7.925994856289254
- Atomic Density: 0.08814480876352747
- Unit Cell Volume: 215.55438450122108
- Molar Volume: 6.832099183692189
- Full Formula: Na4 Os4 O11
- Reduced Formula: Na4Os4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
