Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74533
- 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: 5.100961104925838
- Atomic Density: 0.09844882027501789
- Unit Cell Volume: 40.630248171851676
- Molar Volume: 6.117026840115587
- Full Formula: Be2 V1 Fe1
- Reduced Formula: Be2VFe
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
