Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71730
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Te']
- Chemical System: Be-Fe-Te
- Density: 7.808514941573869
- Atomic Density: 0.07575281979756666
- Unit Cell Volume: 52.803314921994335
- Molar Volume: 7.949724876371458
- Full Formula: Be1 Fe2 Te1
- Reduced Formula: BeFe2Te
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
