Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52598
- 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: 9
- Number of elements: 2
- Element list: ['Be', 'F']
- Chemical System: Be-F
- Density: 2.644033735216733
- Atomic Density: 0.10161509878289338
- Unit Cell Volume: 88.56951484374412
- Molar Volume: 5.926423171488183
- Full Formula: Be3 F6
- Reduced Formula: BeF2
- Formula Anonymous: AB2
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
