Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71719
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Be', 'Nb']
- Chemical System: Be-K-Nb
- Density: 3.8247616574266363
- Atomic Density: 0.049001061481074304
- Unit Cell Volume: 61.22316352593078
- Molar Volume: 12.289816950855103
- Full Formula: K1 Be1 Nb1
- Reduced Formula: KBeNb
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
