Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74192
- 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: ['Be', 'Zn', 'Cd']
- Chemical System: Be-Cd-Zn
- Density: 7.073545329478455
- Atomic Density: 0.056940827024197005
- Unit Cell Volume: 70.24836499652876
- Molar Volume: 10.576138554223828
- Full Formula: Be1 Zn1 Cd2
- Reduced Formula: BeZnCd2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
