Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70482
- 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', 'Sb']
- Chemical System: Be-Sb-Ta
- Density: 8.59470491850787
- Atomic Density: 0.06455044517171199
- Unit Cell Volume: 61.96703972156221
- Molar Volume: 9.329355892093972
- Full Formula: Ta1 Be2 Sb1
- Reduced Formula: TaBe2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
