Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74093
- 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', 'Cd']
- Chemical System: Be-Cd-Zn
- Density: 6.7671524967111285
- Atomic Density: 0.06462504587163428
- Unit Cell Volume: 61.89550732304718
- Molar Volume: 9.318586437775023
- Full Formula: Be1 Zn2 Cd1
- Reduced Formula: BeZn2Cd
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
