Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69894
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 4.379380837856597
- Atomic Density: 0.039643659054347746
- Unit Cell Volume: 100.89885987860946
- Molar Volume: 15.190678417812567
- Full Formula: K1 Be2 Bi1
- Reduced Formula: KBe2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
