Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69641
- 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: ['Ta', 'Be', 'Ni']
- Chemical System: Be-Ni-Ta
- Density: 9.221976558866716
- Atomic Density: 0.08621411854520715
- Unit Cell Volume: 46.39611315984822
- Molar Volume: 6.985098104137359
- Full Formula: Ta1 Be2 Ni1
- Reduced Formula: TaBe2Ni
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
