Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115657
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Sn', 'Te']
- Chemical System: Be-Sn-Te
- Density: 4.945064845668074
- Atomic Density: 0.03499093930455926
- Unit Cell Volume: 85.73648091833606
- Molar Volume: 17.21057187857579
- Full Formula: Be1 Sn1 Te1
- Reduced Formula: BeSnTe
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
