Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38395
- 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: 3
- Number of elements: 2
- Element list: ['Be', 'F']
- Chemical System: Be-F
- Density: 2.370515348052489
- Atomic Density: 0.09110328209899846
- Unit Cell Volume: 32.92965885400281
- Molar Volume: 6.61023469325284
- Full Formula: Be1 F2
- Reduced Formula: BeF2
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
