Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69826
- 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: ['Y', 'Be', 'Te']
- Chemical System: Be-Te-Y
- Density: 5.879845164914725
- Atomic Density: 0.04710389000161003
- Unit Cell Volume: 63.689007423749054
- Molar Volume: 12.78480558568339
- Full Formula: Y1 Be1 Te1
- Reduced Formula: YBeTe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
