Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67840
- 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: ['Be', 'Tl', 'Si']
- Chemical System: Be-Si-Tl
- Density: 6.559629918838735
- Atomic Density: 0.04907593267747144
- Unit Cell Volume: 61.12976027814068
- Molar Volume: 12.271067367333998
- Full Formula: Be1 Tl1 Si1
- Reduced Formula: BeTlSi
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
