Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692025
- 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: ['K', 'Np', 'O']
- Chemical System: K-Np-O
- Density: 6.564431261224713
- Atomic Density: 0.058662489320328554
- Unit Cell Volume: 323.8866986405886
- Molar Volume: 10.265743628975395
- Full Formula: K4 Np4 O11
- Reduced Formula: K4Np4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
