Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692062
- 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', 'Pa']
- Chemical System: Na-O-Pa
- Density: 6.722895131540684
- Atomic Density: 0.06452820890805122
- Unit Cell Volume: 294.4448687096498
- Molar Volume: 9.332570765417005
- Full Formula: Na4 Pa4 O11
- Reduced Formula: Na4Pa4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
