Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16213
- 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: 9
- Number of elements: 3
- Element list: ['Mn', 'Nb', 'Ge']
- Chemical System: Ge-Mn-Nb
- Density: 8.255826096109862
- Atomic Density: 0.0676479713132158
- Unit Cell Volume: 133.04168366452916
- Molar Volume: 8.902174955279857
- Full Formula: Mn3 Nb3 Ge3
- Reduced Formula: MnNbGe
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
