Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100221
- 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: ['Pm', 'Lu', 'In']
- Chemical System: In-Lu-Pm
- Density: 8.615276337487701
- Atomic Density: 0.03775991529054803
- Unit Cell Volume: 105.93244103493184
- Molar Volume: 15.94850177406899
- Full Formula: Pm1 Lu1 In2
- Reduced Formula: PmLuIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
