Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65063
- 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: 6
- Number of elements: 3
- Element list: ['K', 'Sr', 'Be']
- Chemical System: Be-K-Sr
- Density: 1.2705508115248558
- Atomic Density: 0.018143877357835392
- Unit Cell Volume: 330.69006594717274
- Molar Volume: 33.19103541779261
- Full Formula: K4 Sr1 Be1
- Reduced Formula: K4SrBe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
