Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70958
- 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: ['Ca', 'Be', 'Bi']
- Chemical System: Be-Bi-Ca
- Density: 3.9822291031836787
- Atomic Density: 0.03217395037783971
- Unit Cell Volume: 124.32418005950117
- Molar Volume: 18.717442804747535
- Full Formula: Ca2 Be1 Bi1
- Reduced Formula: Ca2BeBi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
