Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71131
- 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: ['Ca', 'Be', 'Bi']
- Chemical System: Be-Bi-Ca
- Density: 5.639466453459738
- Atomic Density: 0.050863126166792186
- Unit Cell Volume: 78.64243316234744
- Molar Volume: 11.839895055313706
- Full Formula: Ca1 Be2 Bi1
- Reduced Formula: CaBe2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
