Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-21103
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.8655706200909069
- Atomic Density: 0.013332007053271587
- Unit Cell Volume: 600.0596885400577
- Molar Volume: 45.17054885987482
- Full Formula: K8
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
