Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39375
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Lu', 'Ge']
- Chemical System: Ge-Lu
- Density: 8.732717375046265
- Atomic Density: 0.049264773691557
- Unit Cell Volume: 121.79087714003406
- Molar Volume: 12.224030090352521
- Full Formula: Lu2 Ge4
- Reduced Formula: LuGe2
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
