Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74612
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Zn', 'Fe']
- Chemical System: Be-Fe-Zn
- Density: 6.382305776651915
- Atomic Density: 0.08851524589929559
- Unit Cell Volume: 33.89246642790916
- Molar Volume: 6.803506784414779
- Full Formula: Be1 Zn1 Fe1
- Reduced Formula: BeZnFe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
