Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66759
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Be', 'Cd']
- Chemical System: Be-Cd-Li
- Density: 5.019249059863525
- Atomic Density: 0.07064266032975186
- Unit Cell Volume: 42.46725683880453
- Molar Volume: 8.524793279145118
- Full Formula: Li1 Be1 Cd1
- Reduced Formula: LiBeCd
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
