Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67462
- 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: 3
- Number of elements: 3
- Element list: ['Ta', 'Be', 'Tc']
- Chemical System: Be-Ta-Tc
- Density: 11.54988641726012
- Atomic Density: 0.07246321726808347
- Unit Cell Volume: 41.40031471279091
- Molar Volume: 8.310617423624194
- Full Formula: Ta1 Be1 Tc1
- Reduced Formula: TaBeTc
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
