Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70824
- 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', 'Sn', 'Te']
- Chemical System: Be-Sn-Te
- Density: 5.623378641853772
- Atomic Density: 0.03537510160717092
- Unit Cell Volume: 113.07388016630196
- Molar Volume: 17.023670566021064
- Full Formula: Be1 Sn1 Te2
- Reduced Formula: BeSnTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
