Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72086
- 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', 'Os']
- Chemical System: Be-Os-Zn
- Density: 14.32336235151623
- Atomic Density: 0.07585040461587969
- Unit Cell Volume: 52.73538117900268
- Molar Volume: 7.9394972123052225
- Full Formula: Be1 Zn1 Os2
- Reduced Formula: BeZnOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
