Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67051
- 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: 3
- Number of elements: 3
- Element list: ['Na', 'Ta', 'Be']
- Chemical System: Be-Na-Ta
- Density: 6.679170193196385
- Atomic Density: 0.05666532276952722
- Unit Cell Volume: 52.94243204440553
- Molar Volume: 10.627559264938157
- Full Formula: Na1 Ta1 Be1
- Reduced Formula: NaTaBe
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
