Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74191
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Be', 'Re']
- Chemical System: Be-K-Re
- Density: 4.860349641254666
- Atomic Density: 0.04282080497104017
- Unit Cell Volume: 93.41253632913279
- Molar Volume: 14.063586063066284
- Full Formula: K2 Be1 Re1
- Reduced Formula: K2BeRe
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
