Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17224
- 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: 5
- Number of elements: 3
- Element list: ['Lu', 'Mn', 'Ge']
- Chemical System: Ge-Lu-Mn
- Density: 8.804490191476644
- Atomic Density: 0.06163570441130575
- Unit Cell Volume: 81.12181158236032
- Molar Volume: 9.770539361103443
- Full Formula: Lu1 Mn2 Ge2
- Reduced Formula: Lu(MnGe)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
