Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21161
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['K', 'Li', 'Be', 'F']
- Chemical System: Be-F-K-Li
- Density: 2.274089287787201
- Atomic Density: 0.07315359702892697
- Unit Cell Volume: 191.37814910815678
- Molar Volume: 8.232186802268489
- Full Formula: K2 Li2 Be2 F8
- Reduced Formula: KLiBeF4
- Formula Anonymous: ABCD4
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
