Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70023
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Tl', 'Sb']
- Chemical System: Be-Sb-Tl
- Density: 7.1252969124154
- Atomic Density: 0.04987050843705939
- Unit Cell Volume: 80.20772447203588
- Molar Volume: 12.07555517024742
- Full Formula: Be2 Tl1 Sb1
- Reduced Formula: Be2TlSb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
