Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74757
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Be', 'Nb']
- Chemical System: Be-K-Nb
- Density: 2.6984441147258247
- Atomic Density: 0.03608893358458806
- Unit Cell Volume: 110.83730115284474
- Molar Volume: 16.68694572502353
- Full Formula: K2 Be1 Nb1
- Reduced Formula: K2BeNb
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
