Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74438
- 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', 'Si']
- Chemical System: Be-K-Si
- Density: 2.0789968475583307
- Atomic Density: 0.05877376566836566
- Unit Cell Volume: 68.05757559538092
- Molar Volume: 10.246307500493119
- Full Formula: K1 Be2 Si1
- Reduced Formula: KBe2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
