Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67626
- 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', 'Tl', 'Bi']
- Chemical System: Be-Bi-Tl
- Density: 9.366999941411894
- Atomic Density: 0.04006577641115507
- Unit Cell Volume: 74.87687170252224
- Molar Volume: 15.030635368701658
- Full Formula: Be1 Tl1 Bi1
- Reduced Formula: BeTlBi
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
