Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76838
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Cd', 'Ni']
- Chemical System: Cd-Li-Ni
- Density: 0.5140059301209686
- Atomic Density: 0.004262830584876637
- Unit Cell Volume: 938.3436475732608
- Molar Volume: 141.27093817345022
- Full Formula: Li1 Cd2 Ni1
- Reduced Formula: LiCd2Ni
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
