Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70780
- 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', 'Nb', 'Fe']
- Chemical System: Be-Fe-Nb
- Density: 7.490491887994038
- Atomic Density: 0.07198118157577407
- Unit Cell Volume: 55.570079740761535
- Molar Volume: 8.366271056082256
- Full Formula: Be1 Nb2 Fe1
- Reduced Formula: BeNb2Fe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
