Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67749
- 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: ['Be', 'Nb', 'Tl']
- Chemical System: Be-Nb-Tl
- Density: 9.822446275628412
- Atomic Density: 0.057935156234682414
- Unit Cell Volume: 51.78203003108627
- Molar Volume: 10.394622456191623
- Full Formula: Be1 Nb1 Tl1
- Reduced Formula: BeNbTl
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
