Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95484
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 36
- Number of elements: 2
- Element list: ['Be', 'F']
- Chemical System: Be-F
- Density: 1.6095735656732026
- Atomic Density: 0.061858884285683875
- Unit Cell Volume: 581.969759327385
- Molar Volume: 9.735288357591207
- Full Formula: Be12 F24
- Reduced Formula: BeF2
- Formula Anonymous: AB2
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
