Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70845
- 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: ['Be', 'V', 'Fe']
- Chemical System: Be-Fe-V
- Density: 6.099204433107757
- Atomic Density: 0.08811377603722206
- Unit Cell Volume: 45.39585272466672
- Molar Volume: 6.834505375704312
- Full Formula: Be1 V2 Fe1
- Reduced Formula: BeV2Fe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
