Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67064
- 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: ['Ta', 'Be', 'Ni']
- Chemical System: Be-Ni-Ta
- Density: 9.498032240389572
- Atomic Density: 0.08879489904274662
- Unit Cell Volume: 45.0476327257759
- Molar Volume: 6.782079629485124
- Full Formula: Ta1 Be2 Ni1
- Reduced Formula: TaBe2Ni
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
