Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70775
- 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', 'Si', 'Te']
- Chemical System: Be-Si-Te
- Density: 4.442806962881255
- Atomic Density: 0.061608957126867696
- Unit Cell Volume: 64.92562423614858
- Molar Volume: 9.774781202023856
- Full Formula: Be2 Si1 Te1
- Reduced Formula: Be2SiTe
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
