Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119990
- 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', 'Si', 'Te']
- Chemical System: Be-Si-Te
- Density: 3.978168675815813
- Atomic Density: 0.04363830404315835
- Unit Cell Volume: 68.7469429846081
- Molar Volume: 13.800125582433482
- Full Formula: Be1 Si1 Te1
- Reduced Formula: BeSiTe
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
