Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7738
- 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: ['Lu', 'In', 'Pd']
- Chemical System: In-Lu-Pd
- Density: 11.133943344599706
- Atomic Density: 0.05335999925050741
- Unit Cell Volume: 74.96251979355047
- Molar Volume: 11.285871148026176
- Full Formula: Lu1 In1 Pd2
- Reduced Formula: LuInPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
