Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75791
- 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', 'As']
- Chemical System: As-Be-Ta
- Density: 11.680901184309795
- Atomic Density: 0.06311293849600813
- Unit Cell Volume: 63.37844656453444
- Molar Volume: 9.54184815904412
- Full Formula: Ta2 Be1 As1
- Reduced Formula: Ta2BeAs
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
