Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70843
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Y', 'Be', 'Zn']
- Chemical System: Be-Y-Zn
- Density: 5.6154709598587
- Atomic Density: 0.059137436756178205
- Unit Cell Volume: 67.63904929616538
- Molar Volume: 10.183296893352171
- Full Formula: Y1 Be1 Zn2
- Reduced Formula: YBeZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
