Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71556
- 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', 'Zn', 'In']
- Chemical System: Be-In-Zn
- Density: 5.589991639376366
- Atomic Density: 0.0679212810080461
- Unit Cell Volume: 58.89170434706835
- Molar Volume: 8.866353329358738
- Full Formula: Be2 Zn1 In1
- Reduced Formula: Be2ZnIn
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
