Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759435
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['H', 'K', 'Nd']
- Chemical System: H-K-Nd
- Density: 3.379682976049592
- Atomic Density: 0.054605271156754565
- Unit Cell Volume: 366.2650065885817
- Molar Volume: 11.028497125693832
- Full Formula: K4 Nd4 H12
- Reduced Formula: KNdH3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
