Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759364
- 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', 'Zn']
- Chemical System: H-K-Zn
- Density: 2.189035335826911
- Atomic Density: 0.06129704091949929
- Unit Cell Volume: 326.28002428805286
- Molar Volume: 9.824521167194368
- Full Formula: K4 Zn4 H12
- Reduced Formula: KZnH3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
