Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67563
- 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', 'Si', 'Te']
- Chemical System: Be-Si-Te
- Density: 4.470086719948243
- Atomic Density: 0.049034372164821025
- Unit Cell Volume: 61.181572589855755
- Molar Volume: 12.281468068475636
- Full Formula: Be1 Si1 Te1
- Reduced Formula: BeSiTe
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
