Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215606
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.8841160582777853
- Atomic Density: 0.013617654355726823
- Unit Cell Volume: 146.86817184186438
- Molar Volume: 44.22304019977879
- Full Formula: K2
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
