Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74963
- 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', 'In']
- Chemical System: Be-In-K
- Density: 4.623473504798836
- Atomic Density: 0.040098737604390096
- Unit Cell Volume: 99.75376380831678
- Molar Volume: 15.018280174836931
- Full Formula: K1 Be1 In2
- Reduced Formula: KBeIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
