Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66728
- 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', 'V']
- Chemical System: Be-Ta-V
- Density: 8.459042585933787
- Atomic Density: 0.08153460365898399
- Unit Cell Volume: 49.05892492873184
- Molar Volume: 7.385993786377403
- Full Formula: Ta1 Be2 V1
- Reduced Formula: TaBe2V
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
