Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38192
- 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: 20
- Number of elements: 3
- Element list: ['K', 'Be', 'H']
- Chemical System: Be-H-K
- Density: 1.0713523344547633
- Atomic Density: 0.06308714807401494
- Unit Cell Volume: 317.02178035589196
- Molar Volume: 9.545748926444922
- Full Formula: K4 Be4 H12
- Reduced Formula: KBeH3
- Formula Anonymous: ABC3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
