Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71724
- 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', 'Fe', 'Ni']
- Chemical System: Be-Fe-Ni
- Density: 7.220043638648966
- Atomic Density: 0.09694802651341203
- Unit Cell Volume: 41.25922046950208
- Molar Volume: 6.211720832880371
- Full Formula: Be1 Fe2 Ni1
- Reduced Formula: BeFe2Ni
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
