Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20427
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.8747998535905578
- Atomic Density: 0.013474160914848718
- Unit Cell Volume: 148.4322484078375
- Molar Volume: 44.693994661764165
- Full Formula: K2
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
