Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20877
- 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: 13
- Number of elements: 3
- Element list: ['Lu', 'Mn', 'Ge']
- Chemical System: Ge-Lu-Mn
- Density: 8.362552026897122
- Atomic Density: 0.0696152166507554
- Unit Cell Volume: 186.74078205082964
- Molar Volume: 8.650609808789058
- Full Formula: Lu1 Mn6 Ge6
- Reduced Formula: Lu(MnGe)6
- Formula Anonymous: AB6C6
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
