Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72531
- 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: ['Zr', 'Be', 'Te']
- Chemical System: Be-Te-Zr
- Density: 6.128032151559488
- Atomic Density: 0.04859264040588173
- Unit Cell Volume: 61.73774413042341
- Molar Volume: 12.393112845275784
- Full Formula: Zr1 Be1 Te1
- Reduced Formula: ZrBeTe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
