Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472767
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'K']
- Chemical System: F-K
- Density: 2.7332807576100255
- Atomic Density: 0.05666483830571408
- Unit Cell Volume: 70.59051291066051
- Molar Volume: 10.627650126714872
- Full Formula: K2 F2
- Reduced Formula: KF
- Formula Anonymous: AB
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
