Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21551
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['K', 'Be', 'F']
- Chemical System: Be-F-K
- Density: 2.6550313575616817
- Atomic Density: 0.06857914559280137
- Unit Cell Volume: 408.2873847139196
- Molar Volume: 8.781300361712487
- Full Formula: K8 Be4 F16
- Reduced Formula: K2BeF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
