Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68157
- 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', 'Mo']
- Chemical System: Be-Mo-Zn
- Density: 7.298967850651668
- Atomic Density: 0.07457331786685231
- Unit Cell Volume: 53.638487791864655
- Molar Volume: 8.075463090903764
- Full Formula: Be1 Zn2 Mo1
- Reduced Formula: BeZn2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
