Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98230
- 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: 24
- Number of elements: 3
- Element list: ['K', 'B', 'F']
- Chemical System: B-F-K
- Density: 2.6251335524131627
- Atomic Density: 0.07533864032362941
- Unit Cell Volume: 318.56162915741623
- Molar Volume: 7.99342904800367
- Full Formula: K4 B4 F16
- Reduced Formula: KBF4
- Formula Anonymous: ABC4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
