Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71068
- 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', 'Bi']
- Chemical System: Be-Bi-K
- Density: 5.055665138342708
- Atomic Density: 0.04576561675223118
- Unit Cell Volume: 87.4018593839881
- Molar Volume: 13.15865749740258
- Full Formula: K1 Be2 Bi1
- Reduced Formula: KBe2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
