Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70909
- 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: 5.056245881010812
- Atomic Density: 0.04577087383426745
- Unit Cell Volume: 87.39182071296409
- Molar Volume: 13.157146140153833
- Full Formula: K1 Be2 Bi1
- Reduced Formula: KBe2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
