Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21010
- 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: 42
- Number of elements: 3
- Element list: ['Li', 'Be', 'F']
- Chemical System: Be-F-Li
- Density: 2.1468451982084242
- Atomic Density: 0.09151809687848712
- Unit Cell Volume: 458.9256270895293
- Molar Volume: 6.58027315405813
- Full Formula: Li12 Be6 F24
- Reduced Formula: Li2BeF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
