Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22520
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Be', 'F']
- Chemical System: Be-F
- Density: 2.349992321009295
- Atomic Density: 0.09031454427294826
- Unit Cell Volume: 99.6517235673607
- Molar Volume: 6.6679634033250625
- Full Formula: Be3 F6
- Reduced Formula: BeF2
- Formula Anonymous: AB2
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
