Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74556
- 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', 'Sr', 'Be']
- Chemical System: Be-K-Sr
- Density: 2.61875496655991
- Atomic Density: 0.04358220470509738
- Unit Cell Volume: 91.78057941461046
- Molar Volume: 13.817889206728564
- Full Formula: K1 Sr1 Be2
- Reduced Formula: KSrBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
