Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71603
- 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: 6.723813733935473
- Atomic Density: 0.094362349471794
- Unit Cell Volume: 42.38978811348531
- Molar Volume: 6.381931770149584
- Full Formula: Be1 V1 Fe2
- Reduced Formula: BeVFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
