Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71498
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Tl', 'Sn']
- Chemical System: Be-Sn-Tl
- Density: 8.964703734559802
- Atomic Density: 0.04025188193394392
- Unit Cell Volume: 99.37423563361018
- Molar Volume: 14.961140872575209
- Full Formula: Be1 Tl2 Sn1
- Reduced Formula: BeTl2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
