Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74258
- 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', 'Tc']
- Chemical System: Be-Ta-Tc
- Density: 9.329923763705548
- Atomic Density: 0.07567860679198087
- Unit Cell Volume: 52.855095641425734
- Molar Volume: 7.9575206458982075
- Full Formula: Ta1 Be2 Tc1
- Reduced Formula: TaBe2Tc
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
